Compile Data Set for Download or QSAR
Report error Found 96 Enz. Inhib. hit(s) with all data for entry = 50013936
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 33280BDBM33280(CHEMBL153094 | aliphatic sulfamate, 2)
Affinity DataKi:  0.700nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136078BDBM50136078(Sulfamic acid phenethyl ester | CHEMBL436261)
Affinity DataKi:  1.10nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136080BDBM50136080(Sulfamic acid 4-methyl-benzyl ester | CHEMBL154865)
Affinity DataKi:  2.70nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136093BDBM50136093(Sulfamic acid benzyl ester | CHEMBL440912)
Affinity DataKi:  3.40nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136096BDBM50136096(Sulfamic acid undecyl ester | CHEMBL356681)
Affinity DataKi:  4.70nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10882BDBM10882(6-ethoxy-1,3-benzothiazole-2-sulfonamide | Ethoxzo...)
Affinity DataKi:  8nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136099BDBM50136099(Sulfamic acid dodecyl ester | CHEMBL153027)
Affinity DataKi:  9nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136099BDBM50136099(Sulfamic acid dodecyl ester | CHEMBL153027)
Affinity DataKi:  10nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136078BDBM50136078(Sulfamic acid phenethyl ester | CHEMBL436261)
Affinity DataKi:  12nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  12nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136082BDBM50136082(Sulfamic acid (6R,8S,15S)-7-hydroxy-10,13-dimethyl...)
Affinity DataKi:  13nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136080BDBM50136080(Sulfamic acid 4-methyl-benzyl ester | CHEMBL154865)
Affinity DataKi:  13nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136093BDBM50136093(Sulfamic acid benzyl ester | CHEMBL440912)
Affinity DataKi:  14nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10881BDBM10881(CHEMBL288100 | cid_4100 | N-[(2Z)-3-methyl-5-sulfa...)
Affinity DataKi:  14nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136089BDBM50136089(Sulfamic acid tetradecyl ester | CHEMBL152907)
Affinity DataKi:  15nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136096BDBM50136096(Sulfamic acid undecyl ester | CHEMBL356681)
Affinity DataKi:  17nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136100BDBM50136100(Sulfamic acid hexadecyl ester | CHEMBL152962)
Affinity DataKi:  22nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 33280BDBM33280(CHEMBL153094 | aliphatic sulfamate, 2)
Affinity DataKi:  23nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136097BDBM50136097(Sulfamic acid (6R,15S)-10,13-dimethyl-7,17-dioxo-2...)
Affinity DataKi:  23nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  25nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCarbonic anhydrase 1(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10882BDBM10882(6-ethoxy-1,3-benzothiazole-2-sulfonamide | Ethoxzo...)
Affinity DataKi:  25nMAssay Description:Inhibitory activity against human carbonic anhydrase I.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10881BDBM10881(CHEMBL288100 | cid_4100 | N-[(2Z)-3-methyl-5-sulfa...)
Affinity DataKi:  27nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10882BDBM10882(6-ethoxy-1,3-benzothiazole-2-sulfonamide | Ethoxzo...)
Affinity DataKi:  34nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136087BDBM50136087(Sulfamic acid pentyl ester | CHEMBL358643)
Affinity DataKi:  58nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136083BDBM50136083(Sulfamic acid cyclohexyl ester | CHEMBL346866)
Affinity DataKi:  60nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136082BDBM50136082(Sulfamic acid (6R,8S,15S)-7-hydroxy-10,13-dimethyl...)
Affinity DataKi:  65nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136088BDBM50136088(Sulfamic acid butyl ester | CHEMBL150652)
Affinity DataKi:  70nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136097BDBM50136097(Sulfamic acid (6R,15S)-10,13-dimethyl-7,17-dioxo-2...)
Affinity DataKi:  76nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136089BDBM50136089(Sulfamic acid tetradecyl ester | CHEMBL152907)
Affinity DataKi:  87nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136100BDBM50136100(Sulfamic acid hexadecyl ester | CHEMBL152962)
Affinity DataKi:  97nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136080BDBM50136080(Sulfamic acid 4-methyl-benzyl ester | CHEMBL154865)
Affinity DataKi:  100nMAssay Description:Inhibitory activity against human carbonic anhydrase I.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136084BDBM50136084(Sulfamic acid octadecyl ester | CHEMBL450930)
Affinity DataKi:  120nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136087BDBM50136087(Sulfamic acid pentyl ester | CHEMBL358643)
Affinity DataKi:  126nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136084BDBM50136084(Sulfamic acid octadecyl ester | CHEMBL450930)
Affinity DataKi:  129nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 33280BDBM33280(CHEMBL153094 | aliphatic sulfamate, 2)
Affinity DataKi:  142nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136089BDBM50136089(Sulfamic acid tetradecyl ester | CHEMBL152907)
Affinity DataKi:  150nMAssay Description:Inhibitory activity against human carbonic anhydrase I.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136099BDBM50136099(Sulfamic acid dodecyl ester | CHEMBL153027)
Affinity DataKi:  270nMAssay Description:Inhibitory activity against human carbonic anhydrase I.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136085BDBM50136085(Sulfamic acid 2,2,2-trifluoro-1-trifluoromethyl-et...)
Affinity DataKi:  279nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 33279BDBM33279(CHEMBL24261 | aliphatic sulfamate, 1)
Affinity DataKi:  335nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136098BDBM50136098(Sulfamic acid but-3-enyl ester | CHEMBL346884)
Affinity DataKi:  386nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136082BDBM50136082(Sulfamic acid (6R,8S,15S)-7-hydroxy-10,13-dimethyl...)
Affinity DataKi:  400nMAssay Description:Inhibitory activity against human carbonic anhydrase I.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136097BDBM50136097(Sulfamic acid (6R,15S)-10,13-dimethyl-7,17-dioxo-2...)
Affinity DataKi:  410nMAssay Description:Inhibitory activity against human carbonic anhydrase I.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136078BDBM50136078(Sulfamic acid phenethyl ester | CHEMBL436261)
Affinity DataKi:  410nMAssay Description:Inhibitory activity against human carbonic anhydrase I.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136096BDBM50136096(Sulfamic acid undecyl ester | CHEMBL356681)
Affinity DataKi:  430nMAssay Description:Inhibitory activity against human carbonic anhydrase I.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136090BDBM50136090(Sulfamic acid 2,2,2-trifluoro-ethyl ester | CHEMBL...)
Affinity DataKi:  458nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 33280BDBM33280(CHEMBL153094 | aliphatic sulfamate, 2)
Affinity DataKi:  530nMAssay Description:Inhibitory activity against human carbonic anhydrase I.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136094BDBM50136094(Sulfamic acid 3-chloro-propyl ester | CHEMBL345493)
Affinity DataKi:  570nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136103BDBM50136103(Sulfamic acid but-3-ynyl ester | CHEMBL152967)
Affinity DataKi:  633nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136087BDBM50136087(Sulfamic acid pentyl ester | CHEMBL358643)
Affinity DataKi:  710nMAssay Description:Inhibitory activity against human carbonic anhydrase I.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136086BDBM50136086(Sulfamic acid propyl ester | CHEMBL348471)
Affinity DataKi:  750nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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