[18F]MK-1312 [Ligand Id: 6334] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1645349 (MK-1312)
  • mGlu1 receptor/Metabotropic glutamate receptor 1 in Human [ChEMBL: CHEMBL3772] [GtoPdb: 289] [UniProtKB: Q13255]
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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]
ChEMBL Binding affinity to mGluR1 B 9.4 pKi 0.4 nM Ki Bioorg Med Chem (2011) 19: 102-110 [PMID:21172734]
ChEMBL Binding affinity to mGluR1 by PET analysis B 9.4 pKi 0.4 nM Ki Bioorg Med Chem Lett (2011) 21: 2998-3001 [PMID:21470858]
GtoPdb - - 8.44 pIC50 3.6 nM IC50 Synapse (2011) 65: 125-35 [PMID:20524178]

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]