BDBM50178184 CHEMBL200682::N-(4-chloro-2-methylphenyl)-2-(N-(4-methoxyphenyl)phenylsulfonamido)acetamide

SMILES COc1ccc(cc1)N(CC(=O)Nc1ccc(Cl)cc1C)S(=O)(=O)c1ccccc1

InChI Key InChIKey=AZWCDJJIOYIMQH-UHFFFAOYSA-N

Data  2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50178184   

TargetVasopressin V1a receptor(Homo sapiens (Human))
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50178184(CHEMBL200682 | N-(4-chloro-2-methylphenyl)-2-(N-(4...)
Show SMILES COc1ccc(cc1)N(CC(=O)Nc1ccc(Cl)cc1C)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C22H21ClN2O4S/c1-16-14-17(23)8-13-21(16)24-22(26)15-25(18-9-11-19(29-2)12-10-18)30(27,28)20-6-4-3-5-7-20/h3-14H,15H2,1-2H3,(H,24,26)
Affinity DataKi:  70nMAssay Description:Displacement of [125I]LVA antagonist from human vasopressin 1a receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair
TargetOxytocin receptor(Homo sapiens (Human))
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50178184(CHEMBL200682 | N-(4-chloro-2-methylphenyl)-2-(N-(4...)
Show SMILES COc1ccc(cc1)N(CC(=O)Nc1ccc(Cl)cc1C)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C22H21ClN2O4S/c1-16-14-17(23)8-13-21(16)24-22(26)15-25(18-9-11-19(29-2)12-10-18)30(27,28)20-6-4-3-5-7-20/h3-14H,15H2,1-2H3,(H,24,26)
Affinity DataKi:  800nMAssay Description:Displacement of [125I]OVTA antagonist from human oxytocin receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair