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ChEMBL ligand: CHEMBL90593 (Biolaif, Dehydroandrosterone, Dehydroepiandrosterone, Dehydroisoandrosterone, Dhea, EM-760, Enzymatic therapy, Intrarosa, Natrol dhea, NSC-9896, Prasterone, Vaginorm) |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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Beta-glucuronidase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2728] [UniProtKB: P08236] | ||||||||
ChEMBL | Inhibition of beta-glucuronidase (unknown origin) | B | 4.11 | pIC50 | 77900 | nM | IC50 | Eur J Med Chem (2020) 187: 111921-111921 [PMID:31835168] |
Corticosteroid binding globulin in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2421] [UniProtKB: P08185] | ||||||||
ChEMBL | Binding affinity to human CBG receptor (corticosteroid-binding globulins) | B | 5 | pKi | 10000 | nM | Ki | J Med Chem (2004) 47: 2732-2742 [PMID:15139751] |
Glucose-6-phosphate 1-dehydrogenase in Trypanosoma brucei (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5672] [UniProtKB: Q9GRG7] | ||||||||
ChEMBL | Inhibition of Trypanosoma brucei G6PDH using glucose-6-phosphate as substrate by Lineweaver-Burke plot | B | 5.77 | pKi | 1700 | nM | Ki | Bioorg Med Chem (2009) 17: 2483-2489 [PMID:19231202] |
ChEMBL | Inhibition of Trypanosoma brucei G6PDH using NADP as substrate by Lineweaver-Burke plot | B | 5.96 | pKi | 1100 | nM | Ki | Bioorg Med Chem (2009) 17: 2483-2489 [PMID:19231202] |
Glucose-6-phosphate 1-dehydrogenase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5347] [UniProtKB: P11413] | ||||||||
ChEMBL | Inhibition of human G6PDH using glucose-6-phosphate as substrate by Lineweaver-Burke plot | B | 5.05 | pKi | 8900 | nM | Ki | Bioorg Med Chem (2009) 17: 2483-2489 [PMID:19231202] |
ChEMBL | Inhibition of human G6PDH using NADP as substrate by Lineweaver-Burke plot | B | 5.21 | pKi | 6200 | nM | Ki | Bioorg Med Chem (2009) 17: 2483-2489 [PMID:19231202] |
ChEMBL | Inhibition of G6PD in HEK293T cells assessed as accumulation of 6-phosphogluconate after 5 hrs by LC-MS/MS analysis using 6-aminonicotinamide | B | 4.6 | pIC50 | 24900 | nM | IC50 | J Med Chem (2012) 55: 4431-4445 [PMID:22506561] |
ChEMBL | Inhibition of G6PD (unknown origin) assessed as reduction in 6-phospho-D-glucono-1,5-lactone and NADPH production using glucose-6-phosphate and NADP+ as substrate incubated for 15 mins by UV absorption photometry assay | B | 4.9 | pIC50 | 12460 | nM | IC50 | Bioorg Med Chem Lett (2021) 40: 127905-127905 [PMID:33689874] |
ChEMBL | Inhibition of human recombinant N-terminal His tagged G6PD expressed in Escherichia coli JM109 (DE3) cells assessed as production of NADPH after 30 mins by Amplite fluorimetric assay | B | 4.95 | pIC50 | 11300 | nM | IC50 | J Med Chem (2012) 55: 4431-4445 [PMID:22506561] |
ChEMBL | Inhibition of G6PD (unknown origin) | B | 4.95 | pIC50 | 11300 | nM | IC50 | J Med Chem (2022) 65: 4403-4423 [PMID:35239352] |
GPBA receptor/G-protein coupled bile acid receptor 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5409] [GtoPdb: 37] [UniProtKB: Q8TDU6] | ||||||||
ChEMBL | Agonist activity at human TGR5 expressed in CHO cells by luciferase assay | F | 5.48 | pEC50 | 3330 | nM | EC50 | J Med Chem (2008) 51: 1831-1841 [PMID:18307294] |
NPC1 like intracellular cholesterol transporter 1/Niemann-Pick C1-like protein 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2027] [GtoPdb: 2629] [UniProtKB: Q9UHC9] | ||||||||
ChEMBL | Binding affinity to FLAG/tGFP-tagged NPC1 I1061T mutant (unknown origin) expressed in HEK293 cells assessed as localization after 24 hrs by fluorescence microscopy | B | 5 | pEC50 | >10000 | nM | EC50 | Bioorg Med Chem Lett (2014) 24: 3480-3485 [PMID:24928400] |
Testis-specific androgen-binding protein in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3305] [UniProtKB: P04278] | ||||||||
ChEMBL | Displacement of [3H]5alpha dihydrotestosterone from human sex hormone binding globulin | B | 7.84 | pKd | 14.45 | nM | Kd | J Med Chem (2008) 51: 2047-2056 [PMID:18330978] |
ChEMBL data shown on this page come from version 34:
Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]