BDBM50386248 CHEMBL2040958

SMILES CN(C(=O)[C@@H]1Cc2ccccc2CN1C(=O)c1cccs1)c1ccc(cc1)N1CCCCC1=O

InChI Key InChIKey=PISRPKAFKJVKOU-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 = 50386248   

TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50386248(CHEMBL2040958)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed