6-hydroxymelatonin [Ligand Id: 1347] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL127421 (6-Hydroxymelatonin)
  • MT1 receptor/Melatonin receptor 1A in Human [ChEMBL: CHEMBL1945] [GtoPdb: 287] [UniProtKB: P48039]
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  • MT2 receptor/Melatonin receptor 1B in Human [ChEMBL: CHEMBL1946] [GtoPdb: 288] [UniProtKB: P49286]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
MT1 receptor/Melatonin receptor 1A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1945] [GtoPdb: 287] [UniProtKB: P48039]
ChEMBL Binding affinity to MT1 receptor (unknown origin) assessed as inhibition constant B 7.4 pKi 40.2 nM Ki Eur J Med Chem (2020) 185: 111847-111847 [PMID:31727472]
GtoPdb - - 9.2 pKi - - - Br J Pharmacol (2000) 129: 877-86 [PMID:10696085];
Naunyn Schmiedebergs Arch Pharmacol (1997) 355: 365-75 [PMID:9089668];
J Pharmacol Exp Ther (1998) 285: 1239-45 [PMID:9618428];
J Pharmacol Exp Ther (1985) 234: 395-401 [PMID:2991499]
MT2 receptor/Melatonin receptor 1B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1946] [GtoPdb: 288] [UniProtKB: P49286]
ChEMBL Binding affinity to MT2 receptor (unknown origin) assessed as inhibition constant B 8.26 pKi 5.5 nM Ki Eur J Med Chem (2020) 185: 111847-111847 [PMID:31727472]
GtoPdb - - 8.8 pKi - - - Br J Pharmacol (2000) 129: 877-86 [PMID:10696085];
Naunyn Schmiedebergs Arch Pharmacol (1997) 355: 365-75 [PMID:9089668];
J Pharmacol Exp Ther (1985) 234: 395-401 [PMID:2991499]

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]