BDBM50262289 (S)-3,5-dichloro-N-((4-methoxyphenylamino)(2-oxo-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)azepan-3-ylamino)methylene)benzamide::CHEMBL467996

SMILES COc1ccc(NC(NC(=O)c2cc(Cl)cc(Cl)c2)=N[C@H]2CCCCN(CC(=O)N3CCCC3)C2=O)cc1

InChI Key InChIKey=NOXKBRMPDFKORQ-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 = 50262289   

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

Curated by ChEMBL
LigandPNGBDBM50262289((S)-3,5-dichloro-N-((4-methoxyphenylamino)(2-oxo-1...)
Affinity DataIC50: 546nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed