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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50178210(CHEMBL382546 | N'-(2-oxo-3,3a-dihydro-2H-inden-1(7...)
Affinity DataKi:  90nMAssay Description:Displacement of [125I]OVTA antagonist from human oxytocin receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed