methoxamine [Ligand Id: 483] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL524 (Methoxamine, Nrl001, NRL-001, NRL001, Vasoxyl)
  • α1A-adrenoceptor/Alpha-1a adrenergic receptor in Human [ChEMBL: CHEMBL229] [GtoPdb: 22] [UniProtKB: P35348]
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  • α1B-adrenoceptor in Human [GtoPdb: 23] [UniProtKB: P35368]
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  • α1D-adrenoceptor in Human [GtoPdb: 24] [UniProtKB: P25100]
  • α1D-adrenoceptor in Rat [GtoPdb: 24] [UniProtKB: P23944]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
α1A-adrenoceptor/Alpha-1a adrenergic receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL229] [GtoPdb: 22] [UniProtKB: P35348]
GtoPdb - - 5.2 pKi - - - Mol Pharmacol (1995) 48: 250-8 [PMID:7651358];
Br J Pharmacol (1999) 127: 962-8 [PMID:10433504];
J Pharmacol Exp Ther (1995) 272: 134-42 [PMID:7815325];
Mol Pharmacol (2011) 79: 298-307 [PMID:20978120];
Br J Pharmacol (2017) 174: 2318-2333 [PMID:28444738];
Pharmacol Res Perspect (2021) 9: e00799 [PMID:34355529]
ChEMBL Alpha-1 adrenergic receptor agonist activity in rabbit ear artery F 6.14 pEC50 720 nM EC50 J Med Chem (1981) 24: 1432-1437 [PMID:6118438]
GtoPdb - - 8.1 pEC50 - - - Mol Pharmacol (2011) 79: 298-307 [PMID:20978120];
Br J Pharmacol (2017) 174: 2318-2333 [PMID:28444738];
Pharmacol Res Perspect (2021) 9: e00799 [PMID:34355529]
α1B-adrenoceptor in Human [GtoPdb: 23] [UniProtKB: P35368]
GtoPdb - - 4 pKi - - - Mol Pharmacol (1995) 48: 250-8 [PMID:7651358];
Pharmacol Res Perspect (2021) 9: e00799 [PMID:34355529]
GtoPdb - - 6.6 pEC50 - - - Pharmacol Res Perspect (2021) 9: e00799 [PMID:34355529]
α1D-adrenoceptor in Human [GtoPdb: 24] [UniProtKB: P25100]
GtoPdb - - 4.9 pKi - - - Mol Pharmacol (1995) 48: 250-8 [PMID:7651358];
Pharmacol Res Perspect (2021) 9: e00799 [PMID:34355529]
GtoPdb - - 5.4 pEC50 - - - Pharmacol Res Perspect (2021) 9: e00799 [PMID:34355529]
α1D-adrenoceptor in Rat [GtoPdb: 24] [UniProtKB: P23944]
GtoPdb - - 4.5 pKi - - - Mol Pharmacol (1994) 46: 929-36 [PMID:7969082]

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]