BDBM50074123 CHEMBL3409888

SMILES COc1ccc(NC(=O)c2ccc(Cl)s2)c(c1)C(=O)Nc1ccc(cc1)N1CCCCC1=O

InChI Key InChIKey=AYQQMPLKUUVAJJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50074123   

TargetCoagulation factor X(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50074123(CHEMBL3409888)
Affinity DataIC50: 67nMAssay 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