BDBM50658374 CHEMBL6144927
SMILES O=C(Nc1ccc(C(=O)N[C@H]2c3cccc(O)c3C[C@H]2C(=O)O)cc1)NC1CC1
InChI Key InChIKey=HULQKGAWTDMSSA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50658374
Affinity DataIC50: 3.90E+5nMAssay Description:Inhibition of human FXIIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPDB
