BDBM50345143 (2S,4R)-1-((R)-5-chloro-1-(2,4-dimethoxyphenylsulfonyl)-3-(2-methoxypyridin-3-yl)-2-oxoindolin-3-yl)-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide::CHEMBL1779400
SMILES COc1ccc(c(OC)c1)S(=O)(=O)N1C(=O)[C@@](N2C[C@H](O)C[C@H]2C(=O)N(C)C)(c2cc(Cl)ccc12)c1cccnc1OC
InChI Key InChIKey=JXDBAMPVBYMQEE-XGGVPNMNSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50345143
Affinity DataKi: 1.30nMAssay Description:Displacement of [3H]AVP from human vasopressin V1b receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 42nMAssay Description:Displacement of radiolebelled oxytocin from human oxytocin receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 55nMAssay Description:Displacement of [3H]AVP from human vasopressin V1a receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 618nMAssay Description:Displacement of [3H]AVP from human vasopressin V2 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair