BDBM50339450 1,2,3,4-Tetra-O-acetyl-6-sulfamoyl-beta-D-galactopyranose::CHEMBL1688309
SMILES CC(=O)O[C@@H]1O[C@H](COS(N)(=O)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChI Key InChIKey=QDAXJNRNUATRQE-MBJXGIAVSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50339450
Affinity DataKi: 9.5nMAssay Description:Inhibition of human carbonic anhydrase 12 catalytic domain by CO2 hydration assayMore data for this Ligand-Target Pair
TargetCarbonic anhydrase 2(Homo sapiens (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: 75nMAssay Description:Inhibition of human carbonic anhydrase 9 catalytic domain by CO2 hydration assayMore data for this Ligand-Target Pair
TargetCarbonic anhydrase 2(Homo sapiens (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: 106nMAssay Description:Inhibition of human carbonic anhydrase 2 by CO2 hydration assayMore data for this Ligand-Target Pair
Affinity DataKi: 860nMAssay Description:Inhibition of human carbonic anhydrase 1 by CO2 hydration assayMore data for this Ligand-Target Pair