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ChEMBL ligand: CHEMBL1783282 (Azd7325) |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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GABAA receptor γ2 subunit/GABAA receptor β3 subunit/GABAA receptor α2 subunit/GABA-A receptor; alpha-2/beta-3/gamma-2 in Human (target type: PROTEIN COMPLEX) [ChEMBL: CHEMBL2094130] [GtoPdb: 414, 412, 405] [UniProtKB: P18507, P28472, P47869] | ||||||||
ChEMBL | Displacement of [3H]flunitrazepam from benzodiazepine binding site GABAA alpha2beta3gamma2 receptor expressed in Sf9 cells after 1 hr | B | 9.51 | pKi | 0.31 | nM | Ki | Bioorg Med Chem (2011) 19: 2927-2938 [PMID:21498079] |
GtoPdb | - | - | 9.52 | pKi | 0.3 | nM | Ki | AZD7325.. astrazeneca.com |
GABAA receptor α1 subunit/GABA receptor alpha-1 subunit in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1962] [GtoPdb: 404] [UniProtKB: P14867] | ||||||||
ChEMBL | Binding affinity to GABA-A alpha1 (unknown origin) | B | 9.3 | pKi | 0.5 | nM | Ki | J Med Chem (2020) 63: 3425-3446 [PMID:31738537] |
GABAA receptor α2 subunit/GABA receptor alpha-2 subunit in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4956] [GtoPdb: 405] [UniProtKB: P47869] | ||||||||
ChEMBL | Binding affinity to GABA-A alpha2 (unknown origin) | B | 9.51 | pKi | 0.31 | nM | Ki | J Med Chem (2020) 63: 3425-3446 [PMID:31738537] |
GtoPdb | - | - | 9.52 | pKi | 0.3 | nM | Ki | AZD7325.. astrazeneca.com |
ChEMBL | Binding affinity to GABA-A alpha2 (unknown origin) | B | 9.52 | pKi | 0.3 | nM | Ki | J Med Chem (2020) 63: 3425-3446 [PMID:31738537] |
GABAA receptor α3 subunit/GABA receptor alpha-3 subunit in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3026] [GtoPdb: 406] [UniProtKB: P34903] | ||||||||
ChEMBL | Binding affinity to GABA-A alpha3 (unknown origin) | B | 8.89 | pKi | 1.3 | nM | Ki | J Med Chem (2020) 63: 3425-3446 [PMID:31738537] |
GtoPdb | - | - | 8.89 | pKi | 1.3 | nM | Ki | AZD7325.. astrazeneca.com |
GABAA receptor α5 subunit/GABA receptor alpha-5 subunit in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5112] [GtoPdb: 408] [UniProtKB: P31644] | ||||||||
ChEMBL | Binding affinity to GABA-A alpha5 (unknown origin) | B | 6.64 | pKi | 230 | nM | Ki | J Med Chem (2020) 63: 3425-3446 [PMID:31738537] |
MT1 receptor in Human [GtoPdb: 287] [UniProtKB: P48039] | ||||||||
GtoPdb | - | - | 6.9 | pIC50 | 126 | nM | IC50 | AZD7325.. astrazeneca.com |
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]