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ChEMBL ligand: CHEMBL1254024 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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OT receptor/Oxytocin receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2049] [GtoPdb: 369] [UniProtKB: P30559] | ||||||||
ChEMBL | Displacement of [3H]-oxytocin from human oxytocin receptor expressed in CHO cells | B | 7.55 | pKi | 28 | nM | Ki | J Med Chem (2010) 53: 6525-6538 [PMID:20550119] |
ChEMBL | Displacement of [3H]-oxytocin from oxytocin receptor in human uterus tissue | B | 7.55 | pKi | 28 | nM | Ki | J Med Chem (2010) 53: 6525-6538 [PMID:20550119] |
GtoPdb | - | - | 7.8 | pKi | - | - | - | J Pharmacol Exp Ther (2003) 306: 253-61 [PMID:12660315] |
OT receptor/Oxytocin receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3996] [GtoPdb: 369] [UniProtKB: P70536] | ||||||||
ChEMBL | Antagonist activity at oxytocin receptor in rat uterine strips assessed as inhibition of oxytocin-induced contraction | F | 7.8 | pKd | 15.85 | nM | Kd | J Med Chem (2010) 53: 6525-6538 [PMID:20550119] |
ChEMBL | Displacement of [3H]-oxytocin from rat oxytocin receptor expressed in CHO cells | B | 6.87 | pKi | 135 | nM | Ki | J Med Chem (2010) 53: 6525-6538 [PMID:20550119] |
GtoPdb | - | - | 6.9 | pKi | - | - | - | J Pharmacol Exp Ther (2003) 306: 253-61 [PMID:12660315] |
V1A receptor/Vasopressin V1a receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1889] [GtoPdb: 366] [UniProtKB: P37288] | ||||||||
GtoPdb | - | - | 6.7 | pKi | - | - | - | J Pharmacol Exp Ther (2003) 306: 253-61 [PMID:12660315] |
ChEMBL | Displacement of [3H]vasopressin from human vasopressin V1a receptor expressed in CHO cells | B | 6.77 | pKi | 170 | nM | Ki | J Med Chem (2010) 53: 6525-6538 [PMID:20550119] |
V2 receptor/Vasopressin V2 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1790] [GtoPdb: 368] [UniProtKB: P30518] | ||||||||
ChEMBL | Displacement of [3H]vasopressin from human vasopressin V2 receptor expressed in CHO cells | B | 5 | pKi | >10000 | nM | Ki | J Med Chem (2010) 53: 6525-6538 [PMID:20550119] |
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]