BDBM50358270 CHEMBL1922241

SMILES CSc1ccc(cc1)C(=O)Nc1cccc(O)c1NC(=O)c1ccc(cc1)N1CCCN(C)CC1

InChI Key InChIKey=VNXJNBBEZSSHBX-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 = 50358270   

TargetCoagulation factor X(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50358270(CHEMBL1922241)
Affinity DataIC50: 1.44E+3nMAssay Description:Inhibition of human factor 10A using chromogenic substrate S2222 by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed