BDBM50167358 4-[4,6-Bis-(methyl-propyl-amino)-[1,3,5]triazin-2-ylamino]-benzenesulfonamide::CHEMBL190538
SMILES CCCN(C)c1nc(Nc2ccc(cc2)S(N)(=O)=O)nc(n1)N(C)CCC
InChI Key InChIKey=LRENUDMAQGTQSW-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50167358
Affinity DataKi: 10.5nMAssay Description:Inhibitory constant against human Carbonic anhydrase IXMore data for this Ligand-Target Pair
Affinity DataKi: 39nMAssay Description:Inhibitory constant against human Carbonic anhydrase IIMore data for this Ligand-Target Pair
Affinity DataKi: 176nMAssay Description:Inhibitory constant against human Carbonic anhydrase IMore data for this Ligand-Target Pair
