BDBM50178160 CHEMBL198780::N-(3-chloro-2-methylphenyl)-2-(3,4-dimethoxy-N-p-tolylphenylsulfonamido)acetamide

SMILES COc1ccc(cc1OC)S(=O)(=O)N(CC(=O)Nc1cccc(Cl)c1C)c1ccc(C)cc1

InChI Key InChIKey=MCQCKKAPLYNBRT-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 = 50178160   

TargetOxytocin receptor(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50178160(N-(3-chloro-2-methylphenyl)-2-(3,4-dimethoxy-N-p-t...)
Affinity DataKi:  620nMAssay 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