Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with Target = 'Carbonic anhydrase 1/12/13/14/2/3/4/5A, mitochondrial/5B, mitochondrial/6/7/9'
LigandChemical structure of BindingDB Monomer ID 50025094BDBM50025094(4-Nitro-benzenesulfonamide | 4-nitrobenzenesulfona...)
Affinity DataKi:  0.200nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50025093BDBM50025093(p-Halide-sulfanilamide derivative, 2 | P-Chloroben...)
Affinity DataKi:  0.300nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  0.800nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydrase (Non competitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50226404BDBM50226404(CHEMBL289224)
Affinity DataKi:  44nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226406BDBM50226406(CHEMBL38022)
Affinity DataKi:  107nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226405BDBM50226405(CHEMBL34350)
Affinity DataKi:  146nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229834BDBM50229834(CHEMBL328270)
Affinity DataIC50: 230nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226403BDBM50226403(CHEMBL34910)
Affinity DataKi:  258nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydrase (Competitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229838BDBM50229838(CHEMBL88183)
Affinity DataIC50: 310nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229841BDBM50229841(CHEMBL420799)
Affinity DataIC50: 370nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229842BDBM50229842(CHEMBL90119)
Affinity DataIC50: 390nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataIC50: 440nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50212309BDBM50212309(CHEMBL91302)
Affinity DataIC50: 440nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229847BDBM50229847(CHEMBL91512)
Affinity DataIC50: 450nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229846BDBM50229846(CHEMBL264307)
Affinity DataIC50: 480nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229839BDBM50229839(CHEMBL91622)
Affinity DataIC50: 520nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229835BDBM50229835(CHEMBL90857)
Affinity DataIC50: 520nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229845BDBM50229845(CHEMBL91517)
Affinity DataIC50: 520nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229836BDBM50229836(CHEMBL92500)
Affinity DataIC50: 550nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50185303BDBM50185303(CHEMBL88115)
Affinity DataIC50: 550nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226402BDBM50226402(CHEMBL38105)
Affinity DataKi:  584nMAssay Description:Compound was evaluated for the inhibition of Carbonic anhydraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229843BDBM50229843(CHEMBL91131)
Affinity DataIC50: 730nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229837BDBM50229837(CHEMBL89489)
Affinity DataIC50: 910nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229844BDBM50229844(CHEMBL328566)
Affinity DataIC50: 910nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229840BDBM50229840(CHEMBL329625)
Affinity DataIC50: 940nMAssay Description:Inhibition of Carbonic anhydrase enzyme in rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028010BDBM50028010(CHEBI:10127 | AD-810 | CI-912 | PD-110843 | Zonegr...)
Affinity DataIC50: 1.86E+3nMAssay Description:Inhibition of carbonic anhydrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028011BDBM50028011(CHEMBL3360810)
Affinity DataIC50: 2.70E+5nMAssay Description:Inhibition of carbonic anhydrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028012BDBM50028012(CHEMBL3360801)
Affinity DataIC50: 4.42E+5nMAssay Description:Inhibition of carbonic anhydrase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed