acetic acid [Ligand Id: 1058] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL539 (Acetasol, Acetic, Acetic acid, Acetic Acid, Acetic acid, diluted, Acetic acid glacial, Acetic acid, glacial, Acetic acid,glacial, Acetic Acid, Glacial, Aceticum acidum, Acetopyrine, Acidum aceticum, Acidum aceticum glaciale, Aci-jel, Acopyrine, Antipyrine acetylsalicylate, Distilled vinegar, E-260, E260, Earcalm, FEMA NO. 2006, Glacial acetic acid, INS-260, INS NO.260, NSC-111201, NSC-112209, NSC-115870, NSC-127175, NSC-132953, NSC-406306, Orlex, Orthoacetic acid, Pyrosal, Vinegar, Vinegar acid, Vosol)
  • FFA3 receptor/Free fatty acid receptor 3 in Human [ChEMBL: CHEMBL5201] [GtoPdb: 227] [UniProtKB: O14843]
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  • FYN proto-oncogene, Src family tyrosine kinase/Tyrosine-protein kinase FYN in Human [ChEMBL: CHEMBL1841] [GtoPdb: 2026] [UniProtKB: P06241]
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  • LCK proto-oncogene, Src family tyrosine kinase/Tyrosine-protein kinase LCK in Human [ChEMBL: CHEMBL258] [GtoPdb: 2053] [UniProtKB: P06239]
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  • FFA2 receptor in Human [GtoPdb: 226] [UniProtKB: O15552]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
FFA3 receptor/Free fatty acid receptor 3 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5201] [GtoPdb: 227] [UniProtKB: O14843]
GtoPdb - - 3.9 pEC50 - - - J Biol Chem (2003) 278: 11312-9 [PMID:12496283];
J Biol Chem (2003) 278: 25481-9 [PMID:12711604];
Proc Natl Acad Sci USA (2004) 101: 1045-50 [PMID:14722361];
J Biol Chem (2011) 286: 10628-40 [PMID:21220428]
ChEMBL Agonist activity at human GPCR41 transfected in HEK293 cells assessed as [35S]GTPgammaS binding by scintillation counting method F 4.92 pEC50 12000 nM EC50 J Med Chem (2018) 61: 47-61 [PMID:28745893]
FYN proto-oncogene, Src family tyrosine kinase/Tyrosine-protein kinase FYN in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1841] [GtoPdb: 2026] [UniProtKB: P06241]
ChEMBL Dissociation constant for binding to SH2 domain of Fyn protein kinase B 6.05 pKd 900 nM Kd J Med Chem (1999) 42: 784-787 [PMID:10072676]
LCK proto-oncogene, Src family tyrosine kinase/Tyrosine-protein kinase LCK in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL258] [GtoPdb: 2053] [UniProtKB: P06239]
ChEMBL Dissociation constant for binding to SH2 domain of p56 lck tyrosine kinase B 5.89 pKd 1300 nM Kd J Med Chem (1999) 42: 784-787 [PMID:10072676]
ChEMBL Dissociation constant for binding to SH2 domain of p56 lck tyrosine kinase B 6.19 pKd 640 nM Kd J Med Chem (1999) 42: 784-787 [PMID:10072676]
FFA2 receptor in Human [GtoPdb: 226] [UniProtKB: O15552]
GtoPdb - - 4.6 pEC50 - - - J Biol Chem (2003) 278: 11312-9 [PMID:12496283];
Biochem Biophys Res Commun (2003) 303: 1047-52 [PMID:12684041];
J Biol Chem (2003) 278: 25481-9 [PMID:12711604];
J Biol Chem (2011) 286: 10628-40 [PMID:21220428]

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]