[3H]pyrilamine [Ligand Id: 1220] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1628641
  • H1 receptor in Human [GtoPdb: 262] [UniProtKB: P35367]
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  • H4 receptor in Human [GtoPdb: 265] [UniProtKB: Q9H3N8]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
H1 receptor in Human [GtoPdb: 262] [UniProtKB: P35367]
GtoPdb - - 9.1 pKd 0.79 nM Kd Psychopharmacology (Berl.) (1996) 124: 57-73 [PMID:8935801];
Biochem J (1998) 335 ( Pt 3): 663-70 [PMID:9794809];
Eur J Biochem (1994) 224: 489-95 [PMID:7925364];
J Pharmacol Exp Ther (2003) 305: 1104-15 [PMID:12626648]
H4 receptor in Human [GtoPdb: 265] [UniProtKB: Q9H3N8]
GtoPdb - - 7.5 pKd - - - Mol Pharmacol (2001) 59: 427-33 [PMID:11179435]

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]