BDBM50288910 3-(4-Chloro-phenyl)-2-{2-[2-(4-sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-propionic acid::CHEMBL2371067
SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccc(Cl)cc1)C(O)=O
InChI Key InChIKey=PEXYVORXTPKCDQ-KRWDZBQOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50288910
Affinity DataKd: 96nMAssay Description:Dissociation constant against human carbonic anhydrase II at 37 degree centigradeMore data for this Ligand-Target Pair
Affinity DataKon: 0.0840M-1s-1Assay Description:Kinetic constant for binding human carbonic anhydrase IIMore data for this Ligand-Target Pair
Affinity DataKd: 99nMAssay Description:Kinetic constant for binding human carbonic anhydrase IIMore data for this Ligand-Target Pair
Affinity DataKoff: 8.50E+5s-1Assay Description:Kinetic constant for binding human carbonic anhydrase II (Kon=Kd x Koff)More data for this Ligand-Target Pair