BDBM50178190 CHEMBL200792::N'-(2-hydroxybenzylidene)-2-(N-(4-chlorophenyl)phenylsulfonamido)acetohydrazide

SMILES Oc1ccccc1\C=N\NC(=O)CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=CEDCVOJESGUGKQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50178190   

TargetOxytocin receptor(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50178190(N'-(2-hydroxybenzylidene)-2-(N-(4-chlorophenyl)phe...)
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