BDBM50288898 3-(4-Fluoro-phenyl)-2-(2-{2-[2-(4-sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-acetylamino)-propionic acid::CHEMBL2371111
SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccc(F)cc1)C(O)=O
InChI Key InChIKey=YYESFFIUUJFYIX-INIZCTEOSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288898
Affinity DataKd: 120nMAssay Description:Dissociation constant against human carbonic anhydrase II at 37 degree centigradeMore data for this Ligand-Target Pair