BDBM50178210 CHEMBL382546::N'-(2-oxo-3,3a-dihydro-2H-inden-1(7aH)-ylidene)-2-(N-phenylphenylsulfonamido)acetohydrazide
SMILES O=C(CN(c1ccccc1)S(=O)(=O)c1ccccc1)NN=C1C(=O)NC2C=CCC=C12
InChI Key InChIKey=GZLVROOKFKEZEH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50178210
TargetOxytocin receptor(Homo sapiens (Human))
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 90nMAssay Description:Displacement of [125I]OVTA antagonist from human oxytocin receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair