BDBM50233539 CHEMBL4068228
SMILES COc1ccc(C[C@@H]2C[C@H]2C(O)=O)cc1OC
InChI Key InChIKey=XCKRGYLMFVOTOT-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50233539
Affinity DataKi: 4.80nMAssay 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: 24nMAssay 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: 1.10E+3nMAssay Description:Inhibition of human CA9 by stopped-flow CO2 hydration methodMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+4nMAssay Description:Inhibition of human CA12 by stopped-flow CO2 hydration methodMore data for this Ligand-Target Pair