BDBM50115931 (E)-3-(3-Aminomethyl-phenyl)-2-fluoro-but-2-enoic acid (2'-sulfamoyl-biphenyl-4-yl)-amide::CHEMBL62781
SMILES C\C(=C(/F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(CN)c1
InChI Key InChIKey=XOWNLMQVFAXMAZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50115931
Affinity DataIC50: 1.30E+3nMAssay Description:Concentration required for inhibition of Coagulation factor XMore data for this Ligand-Target Pair
