BDBM50339452 1,2,3,4-Tetra-O-propionyl-6-sulfamoyl-beta-D-glucopyranose::CHEMBL1688307
SMILES CCC(=O)O[C@@H]1O[C@H](COS(N)(=O)=O)[C@@H](OC(=O)CC)[C@H](OC(=O)CC)[C@H]1OC(=O)CC
InChI Key InChIKey=DRXYRGZBQBAOCU-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 5 hits  for monomerid = 50339452
 Found 5 hits  for monomerid = 50339452    
TargetCarbonic anhydrase 2(Human)
Ecole Nationale Sup£Rieure De Chimie De Montpellier
Curated by ChEMBL
Ecole Nationale Sup£Rieure De Chimie De Montpellier
Curated by ChEMBL
Affinity DataKi:  11nMAssay Description:Inhibition of human carbonic anhydrase 2 preincubated for 15 mins by CO2 hydration stopped-flow assayMore data for this Ligand-Target Pair
Affinity DataKi:  77nMAssay Description:Inhibition of human carbonic anhydrase 9 catalytic domain by CO2 hydration assayMore data for this Ligand-Target Pair
Affinity DataKi:  96nMAssay Description:Inhibition of human carbonic anhydrase 12 catalytic domain by CO2 hydration assayMore data for this Ligand-Target Pair
TargetCarbonic anhydrase 2(Human)
Ecole Nationale Sup£Rieure De Chimie De Montpellier
Curated by ChEMBL
Ecole Nationale Sup£Rieure De Chimie De Montpellier
Curated by ChEMBL
Affinity DataKi:  105nMAssay Description:Inhibition of human carbonic anhydrase 2 by CO2 hydration assayMore data for this Ligand-Target Pair
Affinity DataKi:  3.36E+3nMAssay Description:Inhibition of human carbonic anhydrase 1 by CO2 hydration assayMore data for this Ligand-Target Pair
