BDBM50358260 CHEMBL1922228

SMILES COc1ccc(NC(=O)c2ccccc2NC(=O)c2ccc(cc2)N2CCCN(C)CC2)cc1

InChI Key InChIKey=IVAAOBDQWJWBPB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50358260   

TargetCoagulation factor X(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50358260(CHEMBL1922228)
Affinity DataIC50: 140nMAssay Description:Inhibition of human factor 10a using S-2222 chromogenic substrate assessed as hydrolysis by microplate readerMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCoagulation factor X(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50358260(CHEMBL1922228)
Affinity DataIC50: 140nMAssay Description:Inhibition of human factor 10A using chromogenic substrate S2222 by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed