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ChEMBL ligand: CHEMBL195345 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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nicotinic acetylcholine receptor α7 subunit/Neuronal acetylcholine receptor protein alpha-7 subunit in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2492] [GtoPdb: 468] [UniProtKB: P36544] | ||||||||
ChEMBL | Binding affinity towards human nicotinic acetylcholine receptor alpha 7 expressed in GH4C1 cell using [3H]methyllycaconitine | B | 8.51 | pKi | 3.1 | nM | Ki | Bioorg Med Chem Lett (2005) 15: 4727-4730 [PMID:16165358] |
ChEMBL | Binding affinity to human alpha7 nAChR | B | 8.7 | pKi | 2 | nM | Ki | Bioorg Med Chem Lett (2017) 27: 5002-5005 [PMID:29050783] |
GtoPdb | - | - | 5.7 | pEC50 | 2200 | nM | EC50 | Eur J Pharmacol (2002) 452: 137-44 [PMID:12354563] |
5-HT3E/5-HT3B/5-HT3A/5-HT3D/5-HT3C/Serotonin 3 (5-HT3) receptor in Human (target type: PROTEIN COMPLEX GROUP) [ChEMBL: CHEMBL2094132] [GtoPdb: 377, 374, 373, 376, 375] [UniProtKB: A5X5Y0, O95264, P46098, Q70Z44, Q8WXA8] | ||||||||
ChEMBL | Binding affinity for human 5-hydroxytryptamine 3 serotonin membrane receptor using [3H]GR-65630 | B | 7.14 | pKi | 73 | nM | Ki | Bioorg Med Chem Lett (2005) 15: 4727-4730 [PMID:16165358] |
5-HT3A/Serotonin 3a (5-HT3a) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1899] [GtoPdb: 373] [UniProtKB: P46098] | ||||||||
ChEMBL | Binding affinity to 5-HT3A receptor (unknown origin) | B | 8.7 | pKi | 2 | nM | Ki | Bioorg Med Chem Lett (2017) 27: 5002-5005 [PMID:29050783] |
ChEMBL data shown on this page come from version 32:
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]