BDBM50514432 CHEMBL4438385
SMILES Cl.Cl.COC(=O)Nc1ccc-2c(NC(=O)[C@H](C)CCC[C@H](NC(=O)c3ncn(c3C)-c3cccc(Cl)c3F)c3cc-2ccn3)c1
InChI Key InChIKey=GRFBPSQUHXGFOO-VQRJTFEDSA-N
Data 12 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50514432
Affinity DataKi: 2.53E+3nMAssay Description:Inhibition of activated human coagulation factor XII using H-(D)-CHT-Gly-Arg-pNA as substrate by spectrophotometryMore data for this Ligand-Target Pair