BDBM50384830 CHEMBL2035010

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

InChI Key InChIKey=UIFMTIPDTXZNIG-TWJOJJKGSA-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 = 50384830   

TargetOxytocin receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50384830(CHEMBL2035010)
Affinity DataKi:  7.94nMAssay Description:Antagonist activity at human oxytocin receptor assessed as inhibition of oxytocin binding by FLIPR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed