null
SMILES CS(N)(=O)=O
InChI Key InChIKey=HNQIVZYLYMDVSB-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50044318
Affinity DataKi: 2.10E+4nMAssay Description:Inhibitory constant against human Carbonic anhydrase IMore data for this Ligand-Target Pair
Affinity DataKi: 3.90E+5nMAssay Description:Inhibitory constant against human Carbonic anhydrase IIMore data for this Ligand-Target Pair
Affinity DataIC50: 650nMAssay Description:Inhibition of bovine carbonic anhydrase 2More data for this Ligand-Target Pair
Affinity DataKd: 1.26E+5nMAssay Description:Binding affinity against Carbonic anhydrase IIMore data for this Ligand-Target Pair
TargetCarbonic anhydrase 1/2/5B, mitochondrial(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro inhibition of crude dog red blood cell carbonic anhydraseMore data for this Ligand-Target Pair