valbenazine [Ligand Id: 8694] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL2364639 (Mt-5199, NBI-98854, Valbenazine)
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  • Vesicular monoamine transporter 2 in Rat [GtoPdb: 1012] [UniProtKB: Q01827]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
Kv11.1/HERG in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL240] [GtoPdb: 572] [UniProtKB: Q12809]
ChEMBL Inhibition of human ERG B 5.77 pIC50 1700 nM IC50 Eur J Med Chem (2021) 224: 113718-113718 [PMID:34329999]
Vesicular monoamine transporter 2 in Rat [GtoPdb: 1012] [UniProtKB: Q01827]
GtoPdb Displacement binding assay using rat brain homogenate. - 6.73 pKi 187 nM Ki US8357697 B2. Substituted 3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-A]isoquinolin-2-ol compounds and methods relating thereto. (2013)

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]