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ChEMBL ligand: CHEMBL1093560 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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mGlu1 receptor/Metabotropic glutamate receptor 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3772] [GtoPdb: 289] [UniProtKB: Q13255] | ||||||||
GtoPdb | - | - | 6.94 | pKi | 115 | nM | Ki | Bioorg Med Chem Lett (2010) 20: 2474-7 [PMID:20346665] |
ChEMBL | Antagonist activity at human mGluR1 | F | 8.68 | pIC50 | 2.1 | nM | IC50 | Bioorg Med Chem Lett (2010) 20: 2474-2477 [PMID:20346665] |
GtoPdb | - | - | 8.68 | pIC50 | 2.1 | nM | IC50 | Bioorg Med Chem Lett (2010) 20: 2474-7 [PMID:20346665] |
mGlu1 receptor in Rat [GtoPdb: 289] [UniProtKB: P23385] | ||||||||
GtoPdb | - | - | 6.94 | pKi | 115 | nM | Ki | Bioorg Med Chem Lett (2010) 20: 2474-7 [PMID:20346665] |
mGlu5 receptor/Metabotropic glutamate receptor 5 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3227] [GtoPdb: 293] [UniProtKB: P41594] | ||||||||
ChEMBL | Antagonist activity at human mGluR5 | F | 5.52 | pIC50 | >3000 | nM | IC50 | Bioorg Med Chem Lett (2010) 20: 2474-2477 [PMID:20346665] |
mGlu5 receptor/Metabotropic glutamate receptor 5 in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2564] [GtoPdb: 293] [UniProtKB: P31424] | ||||||||
ChEMBL | Antagonist activity at rat mGluR1 | F | 8.03 | pKi | 9.3 | nM | Ki | Bioorg Med Chem Lett (2010) 20: 2474-2477 [PMID:20346665] |
ChEMBL | Antagonist activity at rat mGluR1 | F | 8.03 | pKi | 9.3 | nM | Ki | Bioorg Med Chem Lett (2010) 20: 2474-2477 [PMID:20346665] |
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]