BDBM50115936 (E)-3-(1-Amino-isoquinolin-7-yl)-2-fluoro-but-2-enoic acid (3-bromo-2'-sulfamoyl-biphenyl-4-yl)-amide::CHEMBL63088
SMILES C\C(=C(/F)C(=O)Nc1ccc(cc1Br)-c1ccccc1S(N)(=O)=O)c1ccc2ccnc(N)c2c1
InChI Key InChIKey=LWKKDTXFIYFHNG-OEAKJJBVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50115936
Affinity DataKi: 1.30nMAssay Description:Binding affinity of the compound towards Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataIC50: 7nMAssay Description:Binding affinity of the compound towards Coagulation factor XMore data for this Ligand-Target Pair