BDBM50589138 CHEMBL5201718
SMILES C[C@@H]1O[C@H](NC(=O)c2ccc(cc2)S(N)(=O)=O)[C@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=WYXABCXDLDDYMW-PGRGYFNBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50589138
Affinity DataKi: 0.00900nMAssay Description:Inhibition of human CA2 using 4-nitrophenylacetate as substrate incubated for 10 mins prior to testing by spectrophotometry based esterase assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human CA1 using 4-nitrophenylacetate as substrate incubated for 10 mins prior to testing by spectrophotometry based esterase assayMore data for this Ligand-Target Pair