BDBM50101368 CHEMBL298755::[(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-4-methyl-pentanoylamino]-acetic acid
SMILES CC(C)C[C@H](NC(=O)c1ccc(Cl)c(c1)S(N)(=O)=O)C(=O)NCC(O)=O
InChI Key InChIKey=ZVFPBYICJBFDIA-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50101368
Affinity DataKi: 39nMAssay Description:Compound was evaluated for binding affinity against human carbonic anhydrase II (hCA -II)More data for this Ligand-Target Pair
Affinity DataKi: 51nMAssay Description:Compound was evaluated for binding affinity against bovine carbonic anhydrase IV (bCA IV)More data for this Ligand-Target Pair
Affinity DataKi: 80nMAssay Description:Compound was evaluated for binding affinity against bovine Carbonic anhydrase IVMore data for this Ligand-Target Pair
