BDBM50068114 CHEMBL3402247
SMILES CC1=CCC(C(C1)C(=O)NS(=O)(=O)c1ccc(C)cc1)C(=O)OCc1ccccc1
InChI Key InChIKey=RYCGXWUSGIURLV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50068114
Affinity DataIC50: 131nMAssay 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: 179nMAssay 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
Affinity DataKi: 123nMAssay 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: 139nMAssay Description:Inhibition of human CA-2 using p-nitro-phenylacetate as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
