BDBM50233542 CHEMBL4070958
SMILES CCOC(=O)[C@@H]1C[C@@H]1Cc1ccc(OC)c(OC)c1
InChI Key InChIKey=TZWXCMHKEUEWIC-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50233542
Affinity DataKi: 1.10nMAssay Description:Inhibition of human CA2 using para-nitrophenylacetate as substrate measured over 3 mins by UV-vis spectrophotometric methodMore data for this Ligand-Target Pair
Affinity DataKi: 8.60nMAssay Description:Inhibition of human CA1 using para-nitrophenylacetate as substrate measured over 3 mins by UV-vis spectrophotometric methodMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+3nMAssay Description:Inhibition of human CA12 by stopped-flow CO2 hydration methodMore data for this Ligand-Target Pair
Affinity DataKi: 6.60E+3nMAssay Description:Inhibition of human CA9 by stopped-flow CO2 hydration methodMore data for this Ligand-Target Pair
