BDBM50520868 CHEMBL4572670

SMILES COc1ccc(NC(=O)c2cc(OC)ccc2NC(=O)c2ccc(cc2)N2CCCCC2=O)cc1

InChI Key InChIKey=CUBRGIIRDSTILU-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 = 50520868   

TargetCoagulation factor X(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50520868(CHEMBL4572670)
Affinity DataIC50: 513nMAssay Description:Inhibition of human factor Xa using S-2222 as substrate preincubated for 30 mins followed by substrate addition and measured for 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed