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 33:

Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR. (2019) 'ChEMBL: towards direct deposition of bioassay data' Nucleic Acids Res., 47(D1). DOI: 10.1093/nar/gky1075. [EPMCID:30398643]
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]