BDBM50101391 (S)-3-Phenyl-2-(4-sulfamoyl-benzoylamino)-propionic acid::CHEMBL53972
SMILES NS(=O)(=O)c1ccc(cc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=CZEDOKHUOVLVMB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50101391
Affinity DataKd: 13nMAssay Description:Dissociation constant against human carbonic anhydrase II at 37 degree CentigradeMore data for this Ligand-Target Pair
Affinity DataKi: 52nMAssay Description:Compound was evaluated for binding affinity against bovine carbonic anhydrase IV (bCA IV)More data for this Ligand-Target Pair
Affinity DataKi: 130nMAssay Description:Compound was evaluated for binding affinity against bovine Carbonic anhydrase IVMore data for this Ligand-Target Pair
Affinity DataKi: 560nMAssay Description:Compound was evaluated for binding affinity against human carbonic anhydrase II (hCA -II)More data for this Ligand-Target Pair
