null
SMILES Cc1cc(C(=O)Nc2ccc(cc2)-c2ccccc2S(C)(=O)=O)n(n1)-c1ccc2cc(Cl)ccc2c1
InChI Key InChIKey=HLHYXHNCGGCDMK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50140377
Affinity DataKi: 1.40nMAssay Description:Binding affinity against Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataIC50: 4nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair