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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) |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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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]