Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 4944
TargetCarbonic anhydrase 2(Human)
Innovative Molecules

US Patent
LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataIC50: 26nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent
PDB3D3D Structure (crystal)
TargetCarbonic anhydrase 2(Human)
Innovative Molecules

US Patent
LigandChemical structure of BindingDB Monomer ID 50237371BDBM50237371(CHEMBL4067954 | US11278534, reference example 87 (...)
Affinity DataIC50: 1.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent

TargetCarbonic anhydrase 2(Human)
Innovative Molecules

US Patent
LigandChemical structure of BindingDB Monomer ID 542991BDBM542991(N-[5-(Cyclopropylsulfonimidoyl)-4-methyl-thiazol-2...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent

TargetCarbonic anhydrase 2(Human)
Innovative Molecules

US Patent
LigandChemical structure of BindingDB Monomer ID 542989BDBM542989((−)-N-Methyl-N-(4-methyl-5-(S-methylsulfonim...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent

TargetCarbonic anhydrase 2(Human)
Innovative Molecules

US Patent
LigandChemical structure of BindingDB Monomer ID 542976BDBM542976( 2-(2′,5′-Difluoro-[1,1′-bipheny...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent

TargetCarbonic anhydrase 2(Human)
Innovative Molecules

US Patent
LigandChemical structure of BindingDB Monomer ID 542988BDBM542988(N-Methyl-N-[4-methyl-5-(methylsulfonimidoyl)thiazo...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent

TargetCarbonic anhydrase 2(Human)
Innovative Molecules

US Patent
LigandChemical structure of BindingDB Monomer ID 369002BDBM369002(US12527778, Example 7c#)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent

TargetCarbonic anhydrase 2(Human)
Innovative Molecules

US Patent
LigandChemical structure of BindingDB Monomer ID 542987BDBM542987((+)-(R)-2-(2′,5′-Difluoro-[1,1′-...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent

TargetCarbonic anhydrase 2(Human)
Innovative Molecules

US Patent
LigandChemical structure of BindingDB Monomer ID 542986BDBM542986((−)-(S)-2-(2′,5′-Difluoro-[1,1&#...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent