BDBM50178155 4-ethoxy-N-(4-methylphenyl)-N-{3-oxo-3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]propyl}benzenesulfonamide::CHEMBL200498
SMILES CCOc1ccc(cc1)S(=O)(=O)N(CCC(=O)N=Nc1c(O)[nH]c2ccccc12)c1ccc(C)cc1
InChI Key InChIKey=PJOYUFYVLCJASN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50178155
TargetOxytocin receptor(Homo sapiens (Human))
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]OVTA antagonist from human oxytocin receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair
TargetVasopressin V1a receptor(Homo sapiens (Human))
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]LVA antagonist from human vasopressin 1a receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair