BDBM50384832 CHEMBL2035012

SMILES CC(C)C[C@H]1N([C@@H](C(=O)NC(C)C)c2ccccc2C(F)(F)F)C(=O)[C@H](NC1=O)C1Cc2ccccc2C1

InChI Key InChIKey=JUODSTDXFHWKOP-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 = 50384832   

TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50384832(CHEMBL2035012)
Affinity DataKi:  31.6nMAssay Description:Antagonist activity at human oxytocin receptor assessed as inhibition of oxytocin binding by FLIPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed