capeserod [Ligand Id: 29] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL2027925 (Capeserod, Sl65.0155, SL650155)
  • 5-HT1A receptor in Human [GtoPdb: 1] [UniProtKB: P08908]
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  • 5-HT1B receptor in Human [GtoPdb: 2] [UniProtKB: P28222]
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  • 5-HT1D receptor in Human [GtoPdb: 3] [UniProtKB: P28221]
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  • 5-HT2A receptor in Human [GtoPdb: 6] [UniProtKB: P28223]
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  • 5-HT2B receptor in Human [GtoPdb: 7] [UniProtKB: P41595]
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  • 5-HT2C receptor in Human [GtoPdb: 8] [UniProtKB: P28335]
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  • 5-HT4 receptor in Human [GtoPdb: 9] [UniProtKB: Q13639]
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  • 5-HT6 receptor in Human [GtoPdb: 11] [UniProtKB: P50406]
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  • 5-HT7 receptor in Human [GtoPdb: 12] [UniProtKB: P34969]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
5-HT1A receptor in Human [GtoPdb: 1] [UniProtKB: P08908]
GtoPdb - - 6 pKi - - - J Pharmacol Exp Ther (2002) 302: 731-41 [PMID:12130738]
5-HT1B receptor in Human [GtoPdb: 2] [UniProtKB: P28222]
GtoPdb - - 5.3 pKi - - - J Pharmacol Exp Ther (2002) 302: 731-41 [PMID:12130738]
5-HT1D receptor in Human [GtoPdb: 3] [UniProtKB: P28221]
GtoPdb - - 5.1 pKi - - - J Pharmacol Exp Ther (2002) 302: 731-41 [PMID:12130738]
5-HT2A receptor in Human [GtoPdb: 6] [UniProtKB: P28223]
GtoPdb - - 5.9 pKi - - - J Pharmacol Exp Ther (2002) 302: 731-41 [PMID:12130738]
5-HT2B receptor in Human [GtoPdb: 7] [UniProtKB: P41595]
GtoPdb - - 5.8 pKi - - - J Pharmacol Exp Ther (2002) 302: 731-41 [PMID:12130738]
5-HT2C receptor in Human [GtoPdb: 8] [UniProtKB: P28335]
GtoPdb - - 5.3 pKi - - - J Pharmacol Exp Ther (2002) 302: 731-41 [PMID:12130738]
5-HT4 receptor in Human [GtoPdb: 9] [UniProtKB: Q13639]
GtoPdb - - 9.2 pKi - - - J Pharmacol Exp Ther (2002) 302: 731-41 [PMID:12130738]
5-HT6 receptor in Human [GtoPdb: 11] [UniProtKB: P50406]
GtoPdb - - 5.6 pKi - - - J Pharmacol Exp Ther (2002) 302: 731-41 [PMID:12130738]
5-HT7 receptor in Human [GtoPdb: 12] [UniProtKB: P34969]
GtoPdb - - 5.5 pKi - - - J Pharmacol Exp Ther (2002) 302: 731-41 [PMID:12130738]

ChEMBL data shown on this page come from version 35:

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]