MPDT [Ligand Id: 71] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL7318
  • NET/Norepinephrine transporter in Human [ChEMBL: CHEMBL222] [GtoPdb: 926] [UniProtKB: P23975]
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  • 5-HT1A receptor/Serotonin 1a (5-HT1a) receptor in Human [ChEMBL: CHEMBL214] [GtoPdb: 1] [UniProtKB: P08908]
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  • 5-HT1D receptor/Serotonin 1d (5-HT1d) receptor in Human [ChEMBL: CHEMBL1983] [GtoPdb: 3] [UniProtKB: P28221]
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  • 5-ht1e receptor/Serotonin 1e (5-HT1e) receptor in Human [ChEMBL: CHEMBL2182] [GtoPdb: 4] [UniProtKB: P28566]
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  • 5-HT2A receptor/Serotonin 2a (5-HT2a) receptor in Rat [ChEMBL: CHEMBL322] [GtoPdb: 6] [UniProtKB: P14842]
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  • 5-HT2C receptor/Serotonin 2c (5-HT2c) receptor in Rat [ChEMBL: CHEMBL324] [GtoPdb: 8] [UniProtKB: P08909]
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  • 5-HT5A receptor/Serotonin 5a (5-HT5a) receptor in Human [ChEMBL: CHEMBL3426] [GtoPdb: 10] [UniProtKB: P47898]
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  • 5-HT6 receptor/Serotonin 6 (5-HT6) receptor in Human [ChEMBL: CHEMBL3371] [GtoPdb: 11] [UniProtKB: P50406]
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  • 5-HT7 receptor/Serotonin 7 (5-HT7) receptor in Human [ChEMBL: CHEMBL3155] [GtoPdb: 12] [UniProtKB: P34969]
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  • SERT/Serotonin transporter in Human [ChEMBL: CHEMBL228] [GtoPdb: 928] [UniProtKB: P31645]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
NET/Norepinephrine transporter in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL222] [GtoPdb: 926] [UniProtKB: P23975]
ChEMBL Compound was evaluated for its binding affinity towards human NET(norepinephrine) transporter B 5 pKi >10000 nM Ki J Med Chem (2000) 43: 1011-1018 [PMID:10715164]
5-HT1A receptor/Serotonin 1a (5-HT1a) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL214] [GtoPdb: 1] [UniProtKB: P08908]
GtoPdb - - 5.8 pKi - - - J Med Chem (2000) 43: 1011-8 [PMID:10715164]
ChEMBL Compound was evaluated for its binding affinity towards human 5-hydroxytryptamine 1A receptor B 5.83 pKi 1470 nM Ki J Med Chem (2000) 43: 1011-1018 [PMID:10715164]
5-HT1D receptor/Serotonin 1d (5-HT1d) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1983] [GtoPdb: 3] [UniProtKB: P28221]
GtoPdb - - 5.2 pKi - - - J Med Chem (2000) 43: 1011-8 [PMID:10715164]
ChEMBL Compound was evaluated for its binding affinity towards human 5-hydroxytryptamine 1D receptor B 5.21 pKi 6225 nM Ki J Med Chem (2000) 43: 1011-1018 [PMID:10715164]
5-ht1e receptor/Serotonin 1e (5-HT1e) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2182] [GtoPdb: 4] [UniProtKB: P28566]
ChEMBL Compound was evaluated for its binding affinity towards human 5-hydroxytryptamine 1E receptor B 5 pKi >10000 nM Ki J Med Chem (2000) 43: 1011-1018 [PMID:10715164]
5-HT2A receptor/Serotonin 2a (5-HT2a) receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL322] [GtoPdb: 6] [UniProtKB: P14842]
GtoPdb - - 6.3 pKi - - - J Med Chem (2000) 43: 1011-8 [PMID:10715164]
ChEMBL Compound was evaluated for its binding affinity towards rat 5-hydroxytryptamine 2A receptor B 6.33 pKi 470 nM Ki J Med Chem (2000) 43: 1011-1018 [PMID:10715164]
5-HT2C receptor/Serotonin 2c (5-HT2c) receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL324] [GtoPdb: 8] [UniProtKB: P08909]
ChEMBL Compound was evaluated for its binding affinity towards rat 5-hydroxytryptamine 2C receptor B 6.17 pKi 675 nM Ki J Med Chem (2000) 43: 1011-1018 [PMID:10715164]
GtoPdb - - 6.2 pKi - - - J Med Chem (2000) 43: 1011-8 [PMID:10715164]
5-HT5A receptor/Serotonin 5a (5-HT5a) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3426] [GtoPdb: 10] [UniProtKB: P47898]
ChEMBL Compound was evaluated for its binding affinity towards human 5-hydroxytryptamine 5A receptor B 5.29 pKi 5160 nM Ki J Med Chem (2000) 43: 1011-1018 [PMID:10715164]
GtoPdb - - 5.3 pKi - - - J Med Chem (2000) 43: 1011-8 [PMID:10715164]
5-HT6 receptor/Serotonin 6 (5-HT6) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3371] [GtoPdb: 11] [UniProtKB: P50406]
ChEMBL Binding affinity for human 5-hydroxytryptamine 6 receptor expressed in HEK 293 human embryonic kidney cells, [3H]-lysergic acid diethylamide as radioligand B 7.27 pKi 54 nM Ki J Med Chem (2000) 43: 1011-1018 [PMID:10715164]
ChEMBL Binding affinity for human 5-hydroxytryptamine 6 receptor B 7.3 pKi 50.12 nM Ki J Med Chem (2005) 48: 4216-4219 [PMID:15974573]
ChEMBL Binding affinity towards human 5-hydroxytryptamine 6 receptor B 7.7 pKi 20 nM Ki J Med Chem (2003) 46: 2795-2812 [PMID:12825922]
ChEMBL Binding affinity to 5-HT6 receptor (unknown origin) B 7.7 pKi 20 nM Ki Med Chem Res (2005) 14: 1-18
ChEMBL Displacement of [3H]lysergic acid diethylamide from human 5-HT6 receptor transfected in HEK293 cells after 60 mins by liquid scintillation spectrometry B 7.7 pKi 20 nM Ki J Med Chem (2015) 58: 7901-7912 [PMID:26099069]
ChEMBL Binding affinity against 5 Hydroxy tryptamine 6 receptor B 7.7 pKi 20 nM Ki Bioorg Med Chem Lett (2005) 15: 1707-1711 [PMID:15745826]
ChEMBL Compound was evaluated for its binding affinity towards human 5-hydroxytryptamine 6 receptor B 7.7 pKi 20 nM Ki J Med Chem (2000) 43: 1011-1018 [PMID:10715164]
GtoPdb - - 7.7 pKi - - - J Med Chem (2000) 43: 1011-8 [PMID:10715164]
5-HT7 receptor/Serotonin 7 (5-HT7) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3155] [GtoPdb: 12] [UniProtKB: P34969]
GtoPdb - - 6.8 pKi - - - J Med Chem (2000) 43: 1011-8 [PMID:10715164]
ChEMBL Compound was evaluated for its binding affinity towards human 5-hydroxytryptamine 7 receptor B 6.81 pKi 155 nM Ki J Med Chem (2000) 43: 1011-1018 [PMID:10715164]
SERT/Serotonin transporter in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL228] [GtoPdb: 928] [UniProtKB: P31645]
ChEMBL Compound was evaluated for its binding affinity towards human serotonin transporter B 5.33 pKi 4700 nM Ki J Med Chem (2000) 43: 1011-1018 [PMID:10715164]

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]