Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50048731
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 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 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