BDBM50115951 3-(1-Amino-isoquinolin-7-yl)-2-fluoro-but-2-enoic acid (2'-sulfamoyl-biphenyl-4-yl)-amide::CHEMBL62362

SMILES C\C(=C(\F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1ccc2ccnc(N)c2c1

InChI Key InChIKey=SIQLZBWCHLFTRE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115951   

TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50115951(3-(1-Amino-isoquinolin-7-yl)-2-fluoro-but-2-enoic ...)
Affinity DataIC50: 880nMAssay Description:Concentration required for inhibition of Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed