BDBM50101363 (S)-2-[(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-propionylamino]-3-phenyl-propionic acid::CHEMBL52375
SMILES C[C@H](NC(=O)c1ccc(Cl)c(c1)S(N)(=O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=DWAIMSFNOPCDEE-NHYWBVRUSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50101363
Affinity DataKi: 36nMAssay Description:Binding affinity against human carbonic anhydrase I (hCA I)More data for this Ligand-Target Pair
Affinity DataKi: 44nMAssay Description:Binding affinity against human carbonic anhydrase II (hCA -II)More data for this Ligand-Target Pair
Affinity DataKi: 72nMAssay Description:Compound was evaluated for binding affinity against bovine carbonic anhydrase IV (bCA IV)More data for this Ligand-Target Pair