BDBM50328724 (S)-N2,N2-dimethyl-N5-((2-methylbenzofuran-5-ylamino)(2-oxo-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)azepan-3-ylamino)methylene)pyridine-2,5-dicarboxamide::BMS-344577::CHEMBL570867

SMILES CN(C)C(=O)c1ccc(cn1)C(=O)NC(Nc1ccc2oc(C)cc2c1)=N[C@H]1CCCCN(CC(=O)N2CCCC2)C1=O

InChI Key InChIKey=YLSKCQOVDOZHTQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50328724   

TargetCoagulation factor X(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50328724((S)-N2,N2-dimethyl-N5-((2-methylbenzofuran-5-ylami...)
Affinity DataIC50: 7nMAssay Description:Inhibition of human factor 10a using phenyl-Ile-Glu-Gly-Arg-pNA as substrate preincubated for 3 mins prior to substrate addition by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50328724((S)-N2,N2-dimethyl-N5-((2-methylbenzofuran-5-ylami...)
Affinity DataIC50: 9nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed