GSK2210875 [Ligand Id: 6435] activity data from GtoPdb and ChEMBL

Click here for a description of the charts and data table

Please tell us if you are using this feature and what you think!

ChEMBL ligand: CHEMBL1630057 (GSK2210875)
  • mGlu5 receptor/Metabotropic glutamate receptor 5 in Human [ChEMBL: CHEMBL3227] [GtoPdb: 293] [UniProtKB: P41594]
  • mGlu5 receptor/Metabotropic glutamate receptor 5 in Mouse [ChEMBL: CHEMBL1641352] [GtoPdb: 293] [UniProtKB: Q3UVX5]
There should be some charts here, you may need to enable JavaScript!
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
mGlu5 receptor/Metabotropic glutamate receptor 5 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3227] [GtoPdb: 293] [UniProtKB: P41594]
ChEMBL Antagonist activity at mGluR5 F 4.5 pIC50 31622.78 nM IC50 Bioorg Med Chem Lett (2010) 20: 7521-7524 [PMID:21051228]
GtoPdb - - 7.4 pIC50 40 nM IC50 Bioorg Med Chem Lett (2010) 20: 7521-4 [PMID:21051228]
ChEMBL Antagonist activity at human mGluR5 expressed in CHO cells assessed as doxycycline induced calcium mobilization F 7.4 pIC50 39.81 nM IC50 Bioorg Med Chem Lett (2010) 20: 7521-7524 [PMID:21051228]
mGlu5 receptor/Metabotropic glutamate receptor 5 in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1641352] [GtoPdb: 293] [UniProtKB: Q3UVX5]
ChEMBL Antagonist activity at mGluR5 in mouse astrocytes assessed as inhibition of L-quisqualate induced calcium release by FLIPR assay F 7.5 pIC50 31.62 nM IC50 Bioorg Med Chem Lett (2010) 20: 7521-7524 [PMID:21051228]

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]