compound 9a [PMID: 22266036] [Ligand Id: 6356] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1951658
  • mGlu1 receptor/Metabotropic glutamate receptor 1 in Human [ChEMBL: CHEMBL3772] [GtoPdb: 289] [UniProtKB: Q13255]
  • mGlu1 receptor/Metabotropic glutamate receptor 1 in Rat [ChEMBL: CHEMBL4477] [GtoPdb: 289] [UniProtKB: P23385]
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  • mGlu5 receptor/Metabotropic glutamate receptor 5 in Human [ChEMBL: CHEMBL3227] [GtoPdb: 293] [UniProtKB: P41594]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
mGlu1 receptor/Metabotropic glutamate receptor 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3772] [GtoPdb: 289] [UniProtKB: Q13255]
GtoPdb - - 8.44 pKi 3.6 nM Ki Bioorg Med Chem Lett (2012) 22: 1575-8 [PMID:22266036]
GtoPdb - - 8.2 pIC50 6.3 nM IC50 Bioorg Med Chem Lett (2012) 22: 1575-8 [PMID:22266036]
ChEMBL Antagonist activity at human metabotropic glutamate receptor 1 F 8.2 pIC50 6.3 nM IC50 Bioorg Med Chem Lett (2012) 22: 1575-1578 [PMID:22266036]
mGlu1 receptor/Metabotropic glutamate receptor 1 in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4477] [GtoPdb: 289] [UniProtKB: P23385]
ChEMBL Antagonist activity at rat metabotropic glutamate receptor 1 F 7.77 pKi 17 nM Ki Bioorg Med Chem Lett (2012) 22: 1575-1578 [PMID:22266036]
mGlu5 receptor/Metabotropic glutamate receptor 5 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3227] [GtoPdb: 293] [UniProtKB: P41594]
ChEMBL Antagonist activity at human metabotropic glutamate receptor 5 F 5.33 pIC50 4624 nM IC50 Bioorg Med Chem Lett (2012) 22: 1575-1578 [PMID:22266036]

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]