BDBM50100381 5-Oxo-hexanoic acid {1-[((S)-1-carbamoyl-2-thiophen-2-yl-ethylcarbamoyl)-methyl]-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[b]azepin-3-yl}-amide::CHEMBL285608

SMILES CC(=O)CCCC(=O)NC1N=C(c2ccccc2)c2ccccc2N(CC(=O)N[C@@H](Cc2cccs2)C(N)=O)C1=O

InChI Key InChIKey=JRKMSSIREGTHDQ-QASNXKAYSA-N

Data  1 IC50

  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 = 50100381   

TargetOxytocin receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50100381(5-Oxo-hexanoic acid {1-[((S)-1-carbamoyl-2-thiophe...)
Affinity DataIC50:  1nMAssay Description:Inhibitory concentration required for antagonist activity against oxytocin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed