BDBM50115824 CHEMBL3612126

SMILES NC(=O)c1ccc(NC(=O)c2ccc(cc2)-n2ccccc2=O)c(NC(=O)c2ccc(Br)cc2)c1

InChI Key InChIKey=TZECZJSTHLWFNL-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 = 50115824   

TargetCoagulation factor X(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50115824(CHEMBL3612126)
Affinity DataIC50: 26nMAssay Description:Inhibition of human F10a using S-2765 as substrate preincubated for 10 mins followed by substrate addition by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed