null
SMILES CN1CCN=C1c1ccc(NC(=O)c2cc(C)nn2-c2ccc3cc(Cl)ccc3c2)c(F)c1
InChI Key InChIKey=BHHPGXYNBQCNQM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50140422
Affinity DataKi: 1nMAssay Description:Binding affinity for human Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:In vitro inhibitory activity against human coagulation factor XMore data for this Ligand-Target Pair