BDBM50178212 CHEMBL115305::N'-(2-hydroxybenzylidene)-2-(N-p-tolylphenylsulfonamido)acetohydrazide::N-[1-(2-Hydroxy-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethyl]-N-p-tolyl-benzenesulfonamide

SMILES Cc1ccc(cc1)N(CC(=O)N\N=C\c1ccccc1O)S(=O)(=O)c1ccccc1

InChI Key InChIKey=GXFDIUNOXIBKNT-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 = 50178212   

TargetOxytocin receptor(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50178212(N'-(2-hydroxybenzylidene)-2-(N-p-tolylphenylsulfon...)
Affinity DataKi:  67nMAssay Description:Displacement of [125I]OVTA antagonist from human oxytocin receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed