BDBM50413708 CHEMBL514287

SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1noc(n1)-c1ccccc1)c1ccc(OC)nc1

InChI Key InChIKey=ZDDCTGHEJUONIS-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 = 50413708   

TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50413708(CHEMBL514287)
Affinity DataKi:  39.8nMAssay Description:Binding affinity to human recombinant oxytocin receptor expressed in CHO cells by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed