BDBM50358269 CHEMBL1922242

SMILES CN1CCCN(CC1)c1ccc(cc1)C(=O)Nc1c(O)cccc1NC(=O)c1ccc(O)cc1

InChI Key InChIKey=MVBIRTPZDAZZLQ-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 = 50358269   

TargetCoagulation factor X(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50358269(CHEMBL1922242)
Affinity DataIC50: 6.14E+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