BDBM50108586 2-Propyl-pentanoic acid (3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-2-ylidene)-amide::CHEMBL419553
SMILES CCCC(CCC)C(=O)N=c1sc(nn1C)S(N)(=O)=O
InChI Key InChIKey=MWRBLUKUVJNMEJ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50108586
Affinity DataKi: 10nMAssay Description:Inhibitory effect on human Carbonic anhydrase IIMore data for this Ligand-Target Pair
Affinity DataKi: 42nMAssay Description:Inhibitory effect on bovine Carbonic anhydrase IVMore data for this Ligand-Target Pair
Affinity DataKi: 70nMAssay Description:Inhibitory effect on human carbonic anhydrase IMore data for this Ligand-Target Pair