cyclosporin A [Ligand Id: 1024] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL160 (27-400, ANTIBIOTIC S-7481F1, Atopica, Capimune, Capsorin, Cequa, Ciclosporin, Ciclosporin a, Ciclosporinum, Cyclosporin, Cyclosporin a, Cyclosporine, Cyclosporine a, Cyclosporine microemulsion, Cyclosporine, modified, Deximune, Equoral, Gengraf, Ikervis, Mitogard, Neoplanta, Neoral, Neurostat, NSC-290193, OL-27-400, Optimmune, Ramihyphin a, Restasis, Restasis multidose, Sandimmun, Sandimmune, SANG-35, Sangcya, SDZ-OXL-400, Vanquoral, Verkazia, Zinograf me)
  • ABCG2/ATP-binding cassette sub-family G member 2 in Human [ChEMBL: CHEMBL5393] [GtoPdb: 792] [UniProtKB: Q9UNQ0]
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  • Sodium/bile acid and sulphated solute cotransporter 1/Bile acid transporter in Human [ChEMBL: CHEMBL5287] [GtoPdb: 959] [UniProtKB: Q14973]
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  • ABCC2/Canalicular multispecific organic anion transporter 1 in Human [ChEMBL: CHEMBL5748] [GtoPdb: 780] [UniProtKB: Q92887]
  • ABCC2/Canalicular multispecific organic anion transporter 1 in Rat [ChEMBL: CHEMBL2073676] [GtoPdb: 780] [UniProtKB: Q63120]
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  • ABCC3/Canalicular multispecific organic anion transporter 2 in Human [ChEMBL: CHEMBL5918] [GtoPdb: 781] [UniProtKB: O15438]
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  • peptidylprolyl isomerase A/Cyclophilin A in Human [ChEMBL: CHEMBL1949] [GtoPdb: 2751] [UniProtKB: P62937]
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  • dihydroorotate dehydrogenase (quinone)/Dihydroorotate dehydrogenase in Human [ChEMBL: CHEMBL1966] [GtoPdb: 2604] [UniProtKB: Q02127]
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  • FKBP prolyl isomerase 1A/FK506-binding protein 1A in Human [ChEMBL: CHEMBL1902] [GtoPdb: 2609] [UniProtKB: P62942]
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  • FKBP prolyl isomerase 4/FK506 binding protein 4 in Human [ChEMBL: CHEMBL4050] [GtoPdb: 3176] [UniProtKB: Q02790]
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  • FPR1/Formyl peptide receptor 1 in Human [ChEMBL: CHEMBL3359] [GtoPdb: 222] [UniProtKB: P21462]
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  • Human immunodeficiency virus type 1 reverse transcriptase in Human immunodeficiency virus 1 [ChEMBL: CHEMBL247] [UniProtKB: Q72547]
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  • Sodium/bile acid and sulphated solute cotransporter 2/Ileal bile acid transporter in Human [ChEMBL: CHEMBL2778] [GtoPdb: 960] [UniProtKB: Q12908]
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  • ABCC1/Multidrug resistance-associated protein 1 in Human [ChEMBL: CHEMBL3004] [GtoPdb: 779] [UniProtKB: P33527]
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  • NK2 receptor/Neurokinin 2 receptor in Human [ChEMBL: CHEMBL2327] [GtoPdb: 361] [UniProtKB: P21452]
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  • peptidylprolyl isomerase D/Peptidyl-prolyl cis-trans isomerase D in Human [ChEMBL: CHEMBL1697657] [GtoPdb: 3179] [UniProtKB: Q08752]
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  • phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma/Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform in Mouse [ChEMBL: CHEMBL2189158] [GtoPdb: 2156] [UniProtKB: Q9JHG7]
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  • Sarcoplasmic/endoplasmic reticulum calcium ATP-ase in Rabbit [ChEMBL: CHEMBL4693] [UniProtKB: P04191]
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  • Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform in Human [ChEMBL: CHEMBL4445] [UniProtKB: Q08209]
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  • OATP1B1/Solute carrier organic anion transporter family member 1B1 in Human [ChEMBL: CHEMBL1697668] [GtoPdb: 1220] [UniProtKB: Q9Y6L6]
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  • Voltage-dependent L-type calcium channel subunit alpha-1C in Guinea pig [ChEMBL: CHEMBL2366456] [UniProtKB: O35505]
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  • OATP1B3 in Human [GtoPdb: 1221] [UniProtKB: Q9NPD5]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
ABCG2/ATP-binding cassette sub-family G member 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5393] [GtoPdb: 792] [UniProtKB: Q9UNQ0]
GtoPdb Inhibition of ABCG2-ATPase activity induced by substrate binding. - 6.3 pKi 500 nM Ki Biochem Biophys Res Commun (2001) 285: 111-7 [PMID:11437380]
ChEMBL TP_TRANSPORTER: inhibition of ATPase in membrane vesicle from BCRP-expressing Sf9 cells F 6.3 pKi 500 nM Ki Biochem. Biophys. Res. Commun. (2001) 285: 111-117 [PMID:11437380]
ChEMBL Inhibition of ABCG2 in human mitoxantrone-resistant MCF7 cells by Hoechst 33342 assay B 4.2 pIC50 63095.73 nM IC50 Bioorg. Med. Chem. (2008) 16: 8224-8236 [PMID:18678495]
ChEMBL Inhibition of sulfasalazine-stimulated BCRP ATP ase activity (unknown origin) B 5.18 pIC50 >6568 nM IC50 J Med Chem (2021) 64: 3677-3693 [PMID:33729781]
ChEMBL Inhibition of BCRP (unknown origin) transfected in HEK293/R2 cells assessed as reversal of topotecan resistance after 5 days by MTS/PMS assay B 5.76 pEC50 1750 nM EC50 J Med Chem (2019) 62: 8578-8608 [PMID:31465686]
Sodium/bile acid and sulphated solute cotransporter 1/Bile acid transporter in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5287] [GtoPdb: 959] [UniProtKB: Q14973]
GtoPdb - - 5.12 pKi 7600 nM Ki Mol Pharm (2013) 10: 1008-19 [PMID:23339484]
GtoPdb - - 6 pIC50 1000 nM IC50 J Pharmacol Exp Ther (1999) 291: 1204-9 [PMID:10565843]
ChEMBL TP_TRANSPORTER: inhibition of Taurocholate uptake in NTCP-expressing HeLa cells F 6 pIC50 1000 nM IC50 J. Pharmacol. Exp. Ther. (1999) 291: 1204-1209 [PMID:10565843]
ABCB11/Bile salt export pump in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL6020] [GtoPdb: 778] [UniProtKB: O95342]
ChEMBL TP_TRANSPORTER: inhibition of Taurochenodeoxycholate uptake(CsA 30uM, 30 % of control) in membrane vesicles prepared from High Five cells infected with the ABCB11 baculovirus F 5.02 pKi 9500 nM Ki Gastroenterology (2002) 123: 1649-1658 [PMID:12404239]
ChEMBL TP_TRANSPORTER: increase in dihydrofluorescein intracellular accumulation (dihydrofluorescein: 1 uM) in SK-E2 cells (expressing BSEP) F 5.11 pIC50 7800 nM IC50 Pharm. Res. (2003) 20: 537-544 [PMID:12739759]
ChEMBL TP_TRANSPORTER: increase in bodipy intracellular accumulation (Bodipy: 0.2 uM) in SK-E2 cells (expressing BSEP) F 5.12 pIC50 7500 nM IC50 Pharm. Res. (2003) 20: 537-544 [PMID:12739759]
ChEMBL Inhibition of human BSEP expressed in plasma membrane vesicles of Sf21 cells assessed as inhibition of ATP-dependent [3H]taurocholate uptake B 6.3 pIC50 500 nM IC50 Drug Metab. Dispos. (2012) 40: 130-138 [PMID:21965623]
ABCB11/Bile salt export pump in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2073674] [GtoPdb: 778] [UniProtKB: O70127]
ChEMBL TP_TRANSPORTER: inhibition of Taurocholate uptake in membrane vesicles from Bsep-expressing Sf9 cells F 6.52 pKi 300 nM Ki Gastroenterology (2000) 118: 422-430 [PMID:10648470]
ChEMBL Inhibition of Sprague-Dawley rat Bsep expressed in plasma membrane vesicles of Sf21 cells assessed as inhibition of ATP-dependent [3H]taurocholate uptake B 6.22 pIC50 600 nM IC50 Drug Metab. Dispos. (2012) 40: 130-138 [PMID:21965623]
Calcineurin B alpha in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2082] [UniProtKB: P63098]
ChEMBL Inhibition of CNB (unknown origin) using p-NPP as substrate preincubated for 10 mins followed by substrate addition by spectrophotometry analysis B 4.47 pIC50 34000 nM IC50 J Nat Prod (2021) 84: 1579-1586 [PMID:33973788]
ABCC2/Canalicular multispecific organic anion transporter 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5748] [GtoPdb: 780] [UniProtKB: Q92887]
ChEMBL TP_TRANSPORTER: inhibition of BMG uptake in membrane vesicles from MRP2-expressing HEK cells F 4.68 pKi 21000 nM Ki Hepatology (1999) 30: 485-490 [PMID:10421658]
ChEMBL TP_TRANSPORTER: inhibition of Vinblastine transepithelial transport (basal to apical) in MRP2-expressing MDCK cells F 5.09 pKi 8110 nM Ki Pharm. Res. (2002) 19: 773-779 [PMID:12134946]
ChEMBL TP_TRANSPORTER: inhibition of LTC4 uptake in membrane vesicles from MRP2-expressing LLC PK1 cells F 5.33 pKi 4700 nM Ki Mol. Pharmacol. (1999) 56: 1219-1228 [PMID:10570049]
ChEMBL Inhibition of ABCC2 (unknown origin) expressed in MDCK2 cells assessed as inhibition of calcein-AM efflux measured after 30 mins in presence of ABCB1 inhibitor GF120918 and ABCC1 inhibitor MK-571 by flow cytometry B 4.59 pIC50 25600 nM IC50 Eur J Med Chem (2016) 122: 408-418 [PMID:27393949]
ChEMBL Inhibition of ABCC2 (unknown origin) B 4.7 pIC50 20000 nM IC50 Eur J Med Chem (2016) 122: 408-418 [PMID:27393949]
ChEMBL Inhibition of sulfasalazine-stimulated MRP2 ATPase activity (unknown origin) in presence of GSH B 4.79 pIC50 16270 nM IC50 J Med Chem (2021) 64: 3677-3693 [PMID:33729781]
ChEMBL Inhibition of human MRP2 expressed in dog MDCK2 cells B 4.87 pIC50 13600 nM IC50 Bioorg. Med. Chem. Lett. (2008) 18: 4761-4763 [PMID:18707884]
ABCC2/Canalicular multispecific organic anion transporter 1 in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2073676] [GtoPdb: 780] [UniProtKB: Q63120]
ChEMBL TP_TRANSPORTER: inhibition of BMG uptake in membrane vesicles from Mrp2-expressing HEK cells F 5 pKi 10000 nM Ki Hepatology (1999) 30: 485-490 [PMID:10421658]
ChEMBL TP_TRANSPORTER: inhibition of DNP-SG uptake in bile canalicular membrane vesicles from SD rat F 5.71 pKi 1960 nM Ki Drug Metabol. Pharmacokin. (2002) 17: 23-33 [PMID:15618649]
ABCC3/Canalicular multispecific organic anion transporter 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5918] [GtoPdb: 781] [UniProtKB: O15438]
ChEMBL Inhibition of benzmarone-stimulated MRP3 ATPase activity (unknown origin) in presence of GSH B 6.2 pIC50 631.5 nM IC50 J Med Chem (2021) 64: 3677-3693 [PMID:33729781]
peptidylprolyl isomerase A/Cyclophilin A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1949] [GtoPdb: 2751] [UniProtKB: P62937]
ChEMBL Binding affinity to Cyclophilin A B 5.19 pKd 6420 nM Kd Eur. J. Med. Chem. (2011) 46: 1701-1705 [PMID:21396746]
ChEMBL Binding affinity towards cyclophilin A by fluorescence B 6.52 pKd 300 nM Kd J. Med. Chem. (2001) 44: 2593-2600 [PMID:11472213]
ChEMBL Binding affinity to human Cyclophilin A B 7.43 pKd 36.8 nM Kd Bioorg. Med. Chem. Lett. (2008) 18: 3995-3998 [PMID:18571405]
ChEMBL Inhibition of Cy5-labeled cyclosporin A binding to full length recombinant human N-terminal His8-tagged Cyclophilin A (1 to 169 residues) expressed in Escherichia coli BL21(DE3) after 30 mins by TR-FRET assay B 7.77 pKd 17 nM Kd J Med Chem (2018) 61: 9473-9499 [PMID:30074795]
ChEMBL Inhibition of Cy5-labeled cyclosporin A binding to full length recombinant human N-terminal His8-tagged Cyclophilin A (1 to 169 residues) expressed in Escherichia coli BL21(DE3) after 2 hrs by TR-FRET assay B 7.77 pKd 17 nM Kd J Med Chem (2017) 60: 1000-1017 [PMID:28075591]
ChEMBL Competitive binding affinity to biotinylated human recombinant T cell cyclophilin A expressed in Escherichia coli by spectrophotometric analysis B 8 pKd 10 nM Kd ACS Med. Chem. Lett. (2011) 2: 485-487 [PMID:24900335]
ChEMBL Binding affinity to cyclophilin A by surface plasmon resonance analysis B 8 pKd 10 nM Kd ACS Med. Chem. Lett. (2011) 2: 485-487 [PMID:24900335]
ChEMBL Binding affinity to human cyclophilin A by fluorescence polarization assay B 8 pKd 10 nM Kd ACS Med. Chem. Lett. (2011) 2: 485-487 [PMID:24900335]
ChEMBL Inhibition of fluorescent cyclosporin A binding to human CypA by TR-FRET assay B 8 pKd 10 nM Kd Bioorg Med Chem Lett (2016) 26: 5304-5307 [PMID:27687672]
ChEMBL Binding affinity to human cyclophilin 18 assessed as reduction in calcineurin activity B 8.05 pKd 9 nM Kd Nat. Chem. Biol. (2009) 5: 724-726 [PMID:19734911]
ChEMBL Binding affinity to human recombinant cyclophilin-A by isothermal titration calorimetry assay B 8.12 pKd 7.6 nM Kd Eur. J. Med. Chem. (2011) 46: 5556-5561 [PMID:21963115]
ChEMBL Inhibition of fluorescein labeled cyclosporin binding to Cyp18 by fluorescence polarization competition assay B 6.64 pKi 231 nM Ki ACS Med. Chem. Lett. (2010) 1: 536-539 [PMID:24900244]
ChEMBL Inhibition of Cyclophilin 18 PPIase activity B 6.64 pKi 227 nM Ki ACS Med. Chem. Lett. (2010) 1: 536-539 [PMID:24900244]
ChEMBL Inhibition of cyclophilin A rotamase B 7.7 pKi 20 nM Ki Bioorg. Med. Chem. Lett. (2004) 14: 4549-4551 [PMID:15357990]
GtoPdb - - 7.76 pKi 17.2 nM Ki J Pharmacol Exp Ther (2019) 371: 231-241 [PMID:31406003]
ChEMBL Inhibition of CypA PPIase activity (unknown origin) using Glt-(Ala)n-Pro-Phe-4-nitroanilides as substrate B 7.91 pKi 12.2 nM Ki J. Med. Chem. (2013) 56: 7302-7311 [PMID:23964991]
ChEMBL Inhibition of human recombinant cyclophilin-associted cis-trans propyl isomerase activity B 8.01 pKi 9.79 nM Ki Antimicrob. Agents Chemother. (2008) 52: 1302-1317 [PMID:18212100]
ChEMBL Inhibition of full length recombinant human N-terminal His8-tagged Cyclophilin A (1 to 169 residues) expressed in Escherichia coli BL21(DE3) using Suc-Ala-Ala-Pro-Phe-para-nitroanilide as substrate after 5 mins by spectrophotometric method B 8.17 pKi 6.7 nM Ki J Med Chem (2017) 60: 1000-1017 [PMID:28075591]
ChEMBL Inhibition of calcineurin phosphatase activity of CyPA B 8.58 pKi 2.64 nM Ki Antimicrob. Agents Chemother. (2010) 54: 660-672 [PMID:19933795]
ChEMBL Inhibition of recombinant GST-tagged CypA (unknown origin)/HCV Con1 NS5A-His interaction after 16 hrs by ELISA B 6.02 pIC50 950 nM IC50 MedChemComm (2012) 3: 944-949
ChEMBL Binding affinity to human cyclophilin 18 B 7 pIC50 100 nM IC50 Nat. Chem. Biol. (2009) 5: 724-726 [PMID:19734911]
ChEMBL In vitro binding affinity against cyclophilin A by ELISA B 7.21 pIC50 62 nM IC50 J. Med. Chem. (1995) 38: 3361-3367 [PMID:7650689]
ChEMBL Inhibition of peptidyl-prolyl isomerase activity of Cyclophilin A B 7.39 pIC50 40.7 nM IC50 J. Med. Chem. (2009) 52: 5295-5298 [PMID:19691347]
ChEMBL In vitro binding affinity against cyclophilin A by rotamase assay B 7.57 pIC50 27 nM IC50 J. Med. Chem. (1995) 38: 3361-3367 [PMID:7650689]
ChEMBL Inhibition of CypA (unknown origin) assessed as peptidyl-prolyl cis-trans isomerase activity using N-succinyl-Ala-Ala-Pro-Phe-p-nitroanilide as substrate by spectrophotometry B 7.64 pIC50 23 nM IC50 Bioorg. Med. Chem. Lett. (2015) 25: 5682-5686 [PMID:26564266]
ChEMBL Inhibition of PPIase activity of Cyclophilin A by Spectrophotometry B 7.99 pIC50 10.25 nM IC50 Eur. J. Med. Chem. (2011) 46: 1701-1705 [PMID:21396746]
ChEMBL Inhibition of PPIase activity of recombinant CypA (unknown origin) assessed as chymotrypsin-mediated N-succinyl-Ala-Ala-Pro-Phe-p-nitroanilide hydrolysis after 1 hr by spectrophotometric analysis B 8.02 pIC50 9.6 nM IC50 MedChemComm (2012) 3: 944-949
ChEMBL Inhibition of PPIase activity of human recombinant cyclophilin-A using succinyl-Ala-Ala-Pro-Phe-4-nitroanilide as substrate by protease coupled assay B 8.03 pIC50 9.3 nM IC50 Eur. J. Med. Chem. (2011) 46: 5556-5561 [PMID:21963115]
ChEMBL Compound was evaluated for in vitro binding affinity to cyclophilin A (CyP-A) B 8.05 pIC50 9 nM IC50 J. Med. Chem. (1994) 37: 3674-3676 [PMID:7966126]
ChEMBL Binding affinity to cyclophilin A by ELISA B 8.08 pIC50 8.33 nM IC50 Bioorg. Med. Chem. Lett. (2010) 20: 6542-6546 [PMID:20943390]
ChEMBL Inhibition of Cyclophilin A peptidyl-prolyl cis-trans isomerase activity (unknown origin) using Succ-Ala-Leu-Pro-Phe-p-nitroaniline as substrate by ITC analysis B 8.14 pIC50 7.2 nM IC50 J. Med. Chem. (2015) 58: 9546-9561 [PMID:26613291]
GtoPdb - - 8.3 pIC50 5 nM IC50 Proc Natl Acad Sci USA (1992) 89: 3686-90 [PMID:1373887]
ChEMBL Inhibition of PPIase activity of cyclophilin 18 by protease coupled assay B 8.43 pIC50 3.7 nM IC50 Nat. Chem. Biol. (2009) 5: 724-726 [PMID:19734911]
ChEMBL Immunosuppressive activity was measured by inhibition of the IL-2 production in Jurkat cells. F 8.7 pIC50 2 nM IC50 Bioorg. Med. Chem. Lett. (2003) 13: 4415-4419 [PMID:14643337]
Cyclophilin B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2075] [UniProtKB: P23284]
ChEMBL Binding affinity to human Cyclophilin B B 8.01 pKd 9.8 nM Kd Bioorg. Med. Chem. Lett. (2008) 18: 3995-3998 [PMID:18571405]
ChEMBL Binding affinity to cyclophilin B by ELISA B 8.06 pIC50 8.78 nM IC50 Bioorg. Med. Chem. Lett. (2010) 20: 6542-6546 [PMID:20943390]
CYP3A4/Cytochrome P450 3A4 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL340] [GtoPdb: 1337] [UniProtKB: P08684]
ChEMBL null: A commercially available P450-GLO Assay kit (Promega Corporation, Madison Wis.) is used to screen various compounds for CYP3A4A inhibition activity. CYP3A4A is thought to be one of the primary CYP isoforms responsible for retinoic acid metabolism in the skin. Three benchmark agents, liarozole, climbazole, and ketoconazole, were assessed for CYP3A4 inhibition to confirm that the inhibition activity (the IC50 for CYP3A4 inhibition) measured by the assay corresponds to the activity reported by the published literature. The results show that the substituted azole compounds having the specific structure set forth herein are CYP inhibitors, and thus function as RAMBAs. B 5 pIC50 >10000 nM IC50 US-9138393-B2. Cosmetic compositions containing substituted azole and methods for improving the appearance of aging skin (2015)
dihydroorotate dehydrogenase (quinone)/Dihydroorotate dehydrogenase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1966] [GtoPdb: 2604] [UniProtKB: Q02127]
ChEMBL In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH) B 4.3 pIC50 >50000 nM IC50 J. Med. Chem. (1998) 41: 3530-3538 [PMID:9719606]
FKBP prolyl isomerase 1A/FK506-binding protein 1A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1902] [GtoPdb: 2609] [UniProtKB: P62942]
ChEMBL Compound was tested for its ability to inhibit FK506 binding protein 12 rotamase activity B 7.7 pKi 20 nM Ki J. Med. Chem. (1998) 41: 5119-5143 [PMID:9857082]
FK506-binding protein 1B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2430] [UniProtKB: P68106]
ChEMBL The compound was tested for inhibition of Peptidyl-propyl isomerase (PPIase). B 8.22 pKi 6 nM Ki J. Med. Chem. (1995) 38: 4164-4170 [PMID:7473543]
FKBP prolyl isomerase 4/FK506 binding protein 4 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4050] [GtoPdb: 3176] [UniProtKB: Q02790]
ChEMBL 50% inhibitory concentration of competitive binding against hCyp-18 PPIase activity using uncoupled assay B 7.8 pIC50 16 nM IC50 J. Med. Chem. (2000) 43: 1770-1779 [PMID:10794694]
FPR1/Formyl peptide receptor 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3359] [GtoPdb: 222] [UniProtKB: P21462]
ChEMBL Inhibitory activity against human formylpeptide receptor (FPR) of human leukemia HL-60 cells B 5 pIC50 >10000 nM IC50 J. Med. Chem. (2002) 45: 4613-4628 [PMID:12361388]
GtoPdb - - 6.3 pEC50 - - - Biochem Pharmacol (1997) 54: 695-701 [PMID:9310346]
Human immunodeficiency virus type 1 reverse transcriptase in Human immunodeficiency virus 1 (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL247] [UniProtKB: Q72547]
ChEMBL In vitro inhibitory activity against HIV-1 RT in CEM4 cell line B 6.34 pIC50 455 nM IC50 Bioorg. Med. Chem. Lett. (2003) 13: 4415-4419 [PMID:14643337]
Sodium/bile acid and sulphated solute cotransporter 2/Ileal bile acid transporter in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2778] [GtoPdb: 960] [UniProtKB: Q12908]
ChEMBL TP_TRANSPORTER: inhibition of Taurocholate uptake in ASBT-expressing COS cells F