BDBM50074119 CHEMBL3409884

SMILES COc1ccc(NC(=O)C(=O)Nc2ccc(Cl)cc2)c(c1)C(=O)Nc1ccc(cc1)N1CCOCC1=O

InChI Key InChIKey=IFCGTPAALXTQNQ-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 = 50074119   

TargetCoagulation factor X(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50074119(CHEMBL3409884)
Affinity DataIC50: 452nMAssay Description:Inhibition of human factor 10a using acromogenic substrate S-2222 preincubated for 30 mins before substrate addition measured after 20 mins by spectr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2016
Entry Details Article
PubMed