BDBM50262347 (S)-N-((4-methoxyphenylamino)(2-oxo-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)azepan-3-ylamino)methylene)-2,4-dimethylthiazole-5-carboxamide::CHEMBL511562

SMILES COc1ccc(NC(NC(=O)c2sc(C)nc2C)=N[C@H]2CCCCN(CC(=O)N3CCCC3)C2=O)cc1

InChI Key InChIKey=ISXMTEMSVBFBGA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50262347   

TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50262347((S)-N-((4-methoxyphenylamino)(2-oxo-1-(2-oxo-2-(py...)
Affinity DataIC50: 386nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed