sulfamethoxazole [Ligand Id: 10933] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL443 (Acetylsulfamethoxazole, Gantanol, Gantanol-ds, NSC-147832, RO 4-2130, RO-4-2130, Sinomin, STX-608, Sulfamethoxazole, Sulfamethoxazole sodium, Sulfamethoxazolum, Sulfametoxazol, Sulphamethoxazole, Suphamethoxazole, Urobak)
  • 6-phospho-1-fructokinase in Trypanosoma brucei [ChEMBL: CHEMBL5686] [UniProtKB: O15648]
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  • Dihydrofolate reductase in Pneumocystis carinii [ChEMBL: CHEMBL1926] [UniProtKB: P16184]
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  • Dihydropteroate synthase in Escherichia coli [ChEMBL: CHEMBL4032] [UniProtKB: P0AC13]
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  • ETA receptor/Endothelin receptor ET-A in Rat [ChEMBL: CHEMBL4566] [GtoPdb: 219] [UniProtKB: P26684]
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  • Human immunodeficiency virus type 1 protease in Human immunodeficiency virus 1 [ChEMBL: CHEMBL243] [UniProtKB: Q72874]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
6-phospho-1-fructokinase in Trypanosoma brucei (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5686] [UniProtKB: O15648]
ChEMBL Inhibition of Trypanosoma brucei PFK-mediated ADP production using ATP/fructose-6-phosphate as substrate by luciferase based luminescence assay B 4.24 pIC50 >57000 nM IC50 ACS Med Chem Lett (2014) 5: 12-17 [PMID:24900769]
Dihydrofolate reductase in Pneumocystis carinii (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1926] [UniProtKB: P16184]
ChEMBL Inhibitory activity against dihydrofolate reductase in Pneumocystis carinii in the prence of 100 micro M PABA. B 7 pIC50 100 nM IC50 J Med Chem (1995) 38: 4739-4759 [PMID:7490723]
Dihydropteroate synthase in Escherichia coli (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4032] [UniProtKB: P0AC13]
ChEMBL In vitro inhibition of dihydropteroate synthase from Escherichia coli. B 5.33 pIC50 4700 nM IC50 J Med Chem (1985) 28: 1870-1874 [PMID:3906132]
ETA receptor/Endothelin receptor ET-A in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4566] [GtoPdb: 219] [UniProtKB: P26684]
ChEMBL Antagonism of [125 I]ET-1 binding to the rat endothelin receptor in vascular smooth muscle VSM-A10 cells. B 5.4 pIC50 4000 nM IC50 J Med Chem (1995) 38: 1344-1354 [PMID:7731020]
ChEMBL Inhibition of [125I]endothelin-l binding to endothelin A receptor of rat thoracic aorta smooth muscle cells B 5.4 pIC50 4000 nM IC50 J Med Chem (1995) 38: 659-668 [PMID:7861414]
Human immunodeficiency virus type 1 protease in Human immunodeficiency virus 1 (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL243] [UniProtKB: Q72874]
ChEMBL Binding affinity for human immunodeficiency virus type 1 protease B 6.24 pKd 577 nM Kd J Med Chem (2004) 47: 5953-5961 [PMID:15537350]
ChEMBL Inhibition constant for human immunodeficiency virus type 1 protease B 8 pKi 10.1 nM Ki J Med Chem (2004) 47: 5953-5961 [PMID:15537350]

ChEMBL data shown on this page come from version 34:

Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]