BDBM50439488 CHEMBL2417911

SMILES CC(C)(C)CNC(=O)c1ccc(c(c1)C(O)=O)-c1ccc(C=C)nc1C(=O)Nc1ccc2c(N)nccc2c1

InChI Key InChIKey=RDEWVVNVZDTDJG-UHFFFAOYSA-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 = 50439488   

TargetCoagulation factor VII(Homo sapiens (Human))
Bristol-Myers Squibb Research & Development

Curated by ChEMBL
LigandPNGBDBM50439488(CHEMBL2417911)
Affinity DataIC50:  23nMAssay Description:Inhibition of human F7a using D-Ile-Pro-Arg-AFC as substrate after 3 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed