acesulfame [Ligand Id: 12460] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL176687 (Acesulfame)
  • carbonic anhydrase 2/Carbonic anhydrase II in Human [ChEMBL: CHEMBL205] [GtoPdb: 3092] [UniProtKB: P00918]
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  • carbonic anhydrase 9/Carbonic anhydrase IX in Human [ChEMBL: CHEMBL3594] [GtoPdb: 3055] [UniProtKB: Q16790]
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  • TAS2R31 in Human [GtoPdb: 674] [UniProtKB: P59538]
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  • TAS2R43 in Human [GtoPdb: 678] [UniProtKB: P59537]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
carbonic anhydrase 2/Carbonic anhydrase II in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL205] [GtoPdb: 3092] [UniProtKB: P00918]
ChEMBL Binding affinity to carbonic anhydrase 2 (unknown origin) B 4.7 pKi >20000 nM Ki ACS Med Chem Lett (2018) 9: 657-661 [PMID:30034596]
carbonic anhydrase 9/Carbonic anhydrase IX in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3594] [GtoPdb: 3055] [UniProtKB: Q16790]
ChEMBL Binding affinity to carbonic anhydrase 9 (unknown origin) expressed in Escherichia coli BL21 (DE3) B 5.62 pKi 2400 nM Ki ACS Med Chem Lett (2018) 9: 657-661 [PMID:30034596]
TAS2R31 in Human [GtoPdb: 674] [UniProtKB: P59538]
GtoPdb - - 2.6 pEC50 2500000 nM EC50 J Neurosci (2004) 24: 10260-5 [PMID:15537898]
TAS2R43 in Human [GtoPdb: 678] [UniProtKB: P59537]
GtoPdb - - 2.51 pEC50 3100000 nM EC50 J Neurosci (2004) 24: 10260-5 [PMID:15537898]

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]