BDBM50068116 CHEMBL3402249
SMILES [H][C@]12CC[C@]([H])([C@H](O)[C@@H]1O)C(C2C(O)=O)C(=O)NS(=O)(=O)c1ccc(C)cc1
InChI Key InChIKey=VLGLEFSKOMYQAF-AQCRWYFXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50068116
Affinity DataKi: 97nMAssay Description:Inhibition of human CA-1 using p-nitro-phenylacetate as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataKi: 151nMAssay Description:Inhibition of human CA-2 using p-nitro-phenylacetate as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 127nMAssay Description:Inhibition of human CA-2 using p-nitro-phenylacetate as substrate after 3 mins by UV-Vis spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 134nMAssay Description:Inhibition of human CA-1 using p-nitro-phenylacetate as substrate after 3 mins by UV-Vis spectrophotometryMore data for this Ligand-Target Pair