BDBM50413709 CHEMBL459291

SMILES COc1ccc(cn1)N(Cc1nc(no1)-c1ccccc1)S(=O)(=O)c1ccccn1

InChI Key InChIKey=WXFWOXXIDMYSCM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413709   

TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50413709(CHEMBL459291)
Affinity DataKi:  63.1nMAssay 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