lodoxamide [Ligand Id: 9743] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1201266 (Lodoxamida, Lodoxamide)
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
GPR35/G-protein coupled receptor 35 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1293267] [GtoPdb: 102] [UniProtKB: Q9HC97]
ChEMBL Agonist activity at human GPR35 expressed in CHO-K1 cells after 90 mins by beta-arrestin 2 recruitment assay B 5.4 pEC50 4000 nM EC50 J Med Chem (2017) 60: 362-372 [PMID:27976894]
ChEMBL Agonist activity at human GPR35 expressed in HEK293 cells co-expressing Galpha16 assessed as increase in calcium mobilization by Fluo-4 AM dye based fluorescence assay F 7.39 pEC50 41.1 nM EC50 Bioorg Med Chem (2023) 96: 117511-117511 [PMID:37976806]
ChEMBL Agonist activity at human GPR35 by beta-arrestin recruitment assay F 8.4 pEC50 4 nM EC50 Bioorg Med Chem (2023) 96: 117511-117511 [PMID:37976806]
GtoPdb In an AP-TGF-α shedding assay using GPR35 expressing HEK293 cells. - 9 pEC50 1 nM EC50 Br J Pharmacol (2018) 175: 154-161 [PMID:29068046]
GPR35/G-protein coupled receptor 35 in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2390813] [GtoPdb: 102] [UniProtKB: Q9ES90]
ChEMBL Agonist activity at mouse GPR35 expressed in HEK293 cells co-expressing Galpha16 assessed as increase in calcium mobilization by Fluo-4 AM dye based fluorescence assay F 6.37 pEC50 422 nM EC50 Bioorg Med Chem (2023) 96: 117511-117511 [PMID:37976806]

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]