BDBM50068112 CHEMBL3402245
SMILES [H][C@@]12C[C@@]([H])(C=C1)[C@H](C2C(=O)NS(=O)(=O)c1ccc(C)cc1)C(=O)OCc1ccccc1
InChI Key InChIKey=XIHQRHHJDDDMDV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50068112
Affinity DataIC50: 110nMAssay 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: 133nMAssay 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: 112nMAssay Description:Inhibition of human CA-2 using p-nitro-phenylacetate as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataKi: 191nMAssay Description:Inhibition of human CA-1 using p-nitro-phenylacetate as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
