BDBM50115935 (E)-3-(1-Amino-isoquinolin-7-yl)-2-fluoro-but-2-enoic acid (3-fluoro-2'-sulfamoyl-biphenyl-4-yl)-amide::CHEMBL62288
SMILES C\C(=C(/F)C(=O)Nc1ccc(cc1F)-c1ccccc1S(N)(=O)=O)c1ccc2ccnc(N)c2c1
InChI Key InChIKey=FLCBADIIGVYFAJ-OEAKJJBVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50115935
Affinity DataKi: 1.60nMAssay Description:Binding affinity of the compound towards Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataIC50: 9.70E+3nMAssay Description:Concentration of the compound required for inhibition of trypsinMore data for this Ligand-Target Pair
Affinity DataIC50: 5nMAssay Description:Concentration required for inhibition of Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataIC50: 6.30E+3nMAssay Description:Concentration of the compound required for inhibition of Coagulation factor IIMore data for this Ligand-Target Pair