Found 37 hits of Enzyme Inhibition Constant Data Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM10858
(4-hydrazinylbenzene-1-sulfonamide | CHEMBL7204 | a...)Show InChI InChI=1S/C6H9N3O2S/c7-9-5-1-3-6(4-2-5)12(8,10)11/h1-4,9H,7H2,(H2,8,10,11) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 3.12E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM10857
(4-aminobenzene-1-sulfonamide | CHEMBL21 | Sulfanil...)Show InChI InChI=1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10) | PDB MMDB
Reactome pathway KEGG
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| Article PubMed
| 3.33E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM10855
(2-aminobenzene-1-sulfonamide | CHEMBL6705 | US1017...)Show InChI InChI=1S/C6H8N2O2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,7H2,(H2,8,9,10) | PDB MMDB
Reactome pathway KEGG
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| 3.38E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50079047
(3-Amino-benzenesulfonamide | 3-aminobenzenesulfona...)Show InChI InChI=1S/C6H8N2O2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10) | PDB MMDB
Reactome pathway KEGG
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| 4.16E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415864
(CHEMBL205460)Show InChI InChI=1S/C10H16N4O3S/c11-7-1-2-10(15)14-13-8-3-5-9(6-4-8)18(12,16)17/h3-6,13H,1-2,7,11H2,(H,14,15)(H2,12,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.72E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415859
(CHEMBL381177)Show InChI InChI=1S/C10H15N3O3S/c11-7-3-6-10(14)13-8-4-1-2-5-9(8)17(12,15)16/h1-2,4-5H,3,6-7,11H2,(H,13,14)(H2,12,15,16) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.06E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415867
(CHEMBL205467)Show InChI InChI=1S/C10H15N3O3S/c11-6-2-5-10(14)13-8-3-1-4-9(7-8)17(12,15)16/h1,3-4,7H,2,5-6,11H2,(H,13,14)(H2,12,15,16) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.49E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM10860
(4-(aminomethyl)benzene-1-sulfonamide | CHEMBL419 |...)Show InChI InChI=1S/C7H10N2O2S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5,8H2,(H2,9,10,11) | PDB MMDB
Reactome pathway KEGG
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| Article PubMed
| 5.88E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM10861
(4-(2-aminoethyl)benzene-1-sulfonamide | CHEMBL7087...)Show InChI InChI=1S/C8H12N2O2S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6,9H2,(H2,10,11,12) | PDB MMDB
Reactome pathway KEGG
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| MMDB PDB Article PubMed
| 6.25E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM10876
(4-(hydroxymethyl)benzene-1-sulfonamide | CHEMBL691...)Show InChI InChI=1S/C7H9NO3S/c8-12(10,11)7-3-1-6(5-9)2-4-7/h1-4,9H,5H2,(H2,8,10,11) | PDB MMDB
Reactome pathway KEGG
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| Article PubMed
| 7.99E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415863
(CHEMBL358263)Show InChI InChI=1S/C8H11NO2S/c1-2-7-3-5-8(6-4-7)12(9,10)11/h3-6H,2H2,1H3,(H2,9,10,11) | PDB MMDB
Reactome pathway KEGG
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| Article PubMed
| 9.09E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM10863
(4-Amino-3-chlorobenzenesulfonamide | 4-amino-3-chl...)Show InChI InChI=1S/C6H7ClN2O2S/c7-5-3-4(12(9,10)11)1-2-6(5)8/h1-3H,8H2,(H2,9,10,11) | PDB MMDB
Reactome pathway KEGG
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Patents
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| Article PubMed
| 9.09E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM10867
(4-amino-6-chlorobenzene-1,3-disulfonamide | CHEMBL...)Show InChI InChI=1S/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14) | PDB MMDB
Reactome pathway KEGG
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Patents
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| MMDB PDB Article PubMed
| 1.33E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415857
(CHEMBL205440)Show InChI InChI=1S/C11H16N2O4S/c12-7-1-2-11(14)17-8-9-3-5-10(6-4-9)18(13,15)16/h3-6H,1-2,7-8,12H2,(H2,13,15,16) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 1.37E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM10865
(4-Amino-3-iodobenzenesulfonamide | 4-amino-3-iodob...)Show InChI InChI=1S/C6H7IN2O2S/c7-5-3-4(12(9,10)11)1-2-6(5)8/h1-3H,8H2,(H2,9,10,11) | PDB MMDB
Reactome pathway KEGG
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| Article PubMed
| 1.42E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415858
(CHEMBL1097313)Show InChI InChI=1S/C12H18N2O3S/c13-9-1-2-11(15)6-3-10-4-7-12(8-5-10)18(14,16)17/h4-5,7-8H,1-3,6,9,13H2,(H2,14,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 1.51E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM10862
(4-Amino-3-fluorobenzenesulfonamide | 4-amino-3-flu...)Show InChI InChI=1S/C6H7FN2O2S/c7-5-3-4(12(9,10)11)1-2-6(5)8/h1-3H,8H2,(H2,9,10,11) | PDB MMDB
Reactome pathway KEGG
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Patents
Similars
| Article PubMed
| 1.66E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415856
(CHEMBL208107)Show InChI InChI=1S/C11H13N3O4S2/c12-5-1-2-10(15)18-7-3-4-8-9(6-7)19-11(14-8)20(13,16)17/h3-4,6H,1-2,5,12H2,(H2,13,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.85E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM10864
(4-Amino-3-bromobenzenesulfonamide | 4-amino-3-brom...)Show InChI InChI=1S/C6H7BrN2O2S/c7-5-3-4(12(9,10)11)1-2-6(5)8/h1-3H,8H2,(H2,9,10,11) | PDB MMDB
Reactome pathway KEGG
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| Article PubMed
| 2.50E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415860
(CHEMBL204338)Show InChI InChI=1S/C11H17N3O3S/c12-7-1-2-11(15)14-8-9-3-5-10(6-4-9)18(13,16)17/h3-6H,1-2,7-8,12H2,(H,14,15)(H2,13,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.12E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415862
(CHEMBL382476)Show InChI InChI=1S/C10H14ClN3O3S/c11-8-6-7(18(13,16)17)3-4-9(8)14-10(15)2-1-5-12/h3-4,6H,1-2,5,12H2,(H,14,15)(H2,13,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.22E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415866
(CHEMBL203633)Show InChI InChI=1S/C10H14BrN3O3S/c11-8-6-7(18(13,16)17)3-4-9(8)14-10(15)2-1-5-12/h3-4,6H,1-2,5,12H2,(H,14,15)(H2,13,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.33E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50079043
(4-Amino-5,6-dichloro-benzene-1,3-disulfonic acid d...)Show InChI InChI=1S/C6H7Cl2N3O4S2/c7-4-2(16(10,12)13)1-3(17(11,14)15)6(9)5(4)8/h1H,9H2,(H2,10,12,13)(H2,11,14,15) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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Similars
| Article PubMed
| 3.57E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415861
(CHEMBL383517)Show InChI InChI=1S/C12H19N3O3S/c13-8-1-2-12(16)15-9-7-10-3-5-11(6-4-10)19(14,17)18/h3-6H,1-2,7-9,13H2,(H,15,16)(H2,14,17,18) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.57E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415850
(CHEMBL377517)Show InChI InChI=1S/C10H14IN3O3S/c11-8-6-7(18(13,16)17)3-4-9(8)14-10(15)2-1-5-12/h3-4,6H,1-2,5,12H2,(H,14,15)(H2,13,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.70E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415853
(CHEMBL205107)Show SMILES NCCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)S(N)(=O)=O Show InChI InChI=1S/C16H20N4O5S2/c17-11-1-2-16(21)19-12-3-9-15(10-4-12)27(24,25)20-13-5-7-14(8-6-13)26(18,22)23/h3-10,20H,1-2,11,17H2,(H,19,21)(H2,18,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 7.14E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415854
(CHEMBL383075)Show SMILES NCCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)S(N)(=O)=O Show InChI InChI=1S/C16H20N4O5S2/c17-10-2-5-16(21)19-12-6-8-14(9-7-12)27(24,25)20-13-3-1-4-15(11-13)26(18,22)23/h1,3-4,6-9,11,20H,2,5,10,17H2,(H,19,21)(H2,18,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 7.69E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM10873
(4-[(2-aminopyrimidin-4-yl)amino]benzene-1-sulfonam...)Show InChI InChI=1S/C10H11N5O2S/c11-10-13-6-5-9(15-10)14-7-1-3-8(4-2-7)18(12,16)17/h1-6H,(H2,12,16,17)(H3,11,13,14,15) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 8.33E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415865
(CHEMBL205347)Show InChI InChI=1S/C10H14FN3O3S/c11-8-6-7(18(13,16)17)3-4-9(8)14-10(15)2-1-5-12/h3-4,6H,1-2,5,12H2,(H,14,15)(H2,13,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 9.99E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50080728
(3-{[(4-aminophenyl)sulfonyl]amino}benzenesulfonami...)Show InChI InChI=1S/C12H13N3O4S2/c13-9-4-6-11(7-5-9)21(18,19)15-10-2-1-3-12(8-10)20(14,16)17/h1-8,15H,13H2,(H2,14,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.11E+8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415851
(CHEMBL381906)Show SMILES NCCCC(=O)Nc1cc(Cl)c(cc1S(N)(=O)=O)S(N)(=O)=O Show InChI InChI=1S/C10H15ClN4O5S2/c11-6-4-7(15-10(16)2-1-3-12)9(22(14,19)20)5-8(6)21(13,17)18/h4-5H,1-3,12H2,(H,15,16)(H2,13,17,18)(H2,14,19,20) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.11E+8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50079035
(6-Amino-benzothiazole-2-sulfonic acid amide | 6-am...)Show InChI InChI=1S/C7H7N3O2S2/c8-4-1-2-5-6(3-4)13-7(10-5)14(9,11)12/h1-3H,8H2,(H2,9,11,12) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 1.11E+8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50080733
(4-(4-aminophenylsulfonamido)-1-benzenesulfonamide ...)Show InChI InChI=1S/C12H13N3O4S2/c13-9-1-5-12(6-2-9)21(18,19)15-10-3-7-11(8-4-10)20(14,16)17/h1-8,15H,13H2,(H2,14,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 1.66E+8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50080684
(5-(4-aminophenylsulfonylimino)-4-methyl-4,5-dihydr...)Show SMILES Cn1nc(s\c1=N/S(=O)(=O)c1ccc(N)cc1)S(N)(=O)=O Show InChI InChI=1S/C9H11N5O4S3/c1-14-8(19-9(12-14)20(11,15)16)13-21(17,18)7-4-2-6(10)3-5-7/h2-5H,10H2,1H3,(H2,11,15,16)/b13-8- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.66E+8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415855
(CHEMBL382035)Show InChI InChI=1S/C11H14N4O3S2/c12-5-1-2-10(16)14-7-3-4-8-9(6-7)19-11(15-8)20(13,17)18/h3-4,6H,1-2,5,12H2,(H,14,16)(H2,13,17,18) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.99E+8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50415852
(CHEMBL1096990)Show SMILES Cn1nc(s\c1=N/S(=O)(=O)c1ccc(NC(=O)CCCN)cc1)S(N)(=O)=O Show InChI InChI=1S/C13H18N6O5S3/c1-19-12(25-13(17-19)26(15,21)22)18-27(23,24)10-6-4-9(5-7-10)16-11(20)3-2-8-14/h4-7H,2-3,8,14H2,1H3,(H,16,20)(H2,15,21,22)/b18-12- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.50E+8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM10877
(4-(2-hydroxyethyl)benzene-1-sulfonamide | CHEMBL67...)Show InChI InChI=1S/C8H11NO3S/c9-13(11,12)8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2,(H2,9,11,12) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| 5.00E+8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GITAM University
Curated by ChEMBL
| Assay Description Inhibition of human carbonic anhydrase 2 |
Bioorg Med Chem Lett 20: 3089-93 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.104 BindingDB Entry DOI: 10.7270/Q28C9XGR |
More data for this Ligand-Target Pair | 3D Structure (docked) |