EC5026 [Ligand Id: 12750] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL4752759
  • epoxide hydrolase 2/Epoxide hydratase in Human [ChEMBL: CHEMBL2409] [GtoPdb: 2970] [UniProtKB: P34913]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
epoxide hydrolase 2/Epoxide hydratase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2409] [GtoPdb: 2970] [UniProtKB: P34913]
GtoPdb - - 10.3 pKi <0.05 nM Ki J Med Chem (2021) 64: 1856-1872 [PMID:33550801]
ChEMBL Inhibition of recombinant human sEH expressed in baculovirus expression system assessed as reduction in ACPU binding incubated for 1 hr by FRET displacement assay B 10.3 pKi <0.05 nM Ki Bioorg Med Chem (2020) 28: 115735-115735 [PMID:33007552]
ChEMBL Binding affinity to purified recombinant human sEH by FRET-displacement assay B 10.3 pKi <0.05 nM Ki J Med Chem (2021) 64: 1856-1872 [PMID:33550801]
ChEMBL Inhibition of human recombinant sEH using CMNPC as substrate incubated for 5 mins by fluorescent based assay B 9.4 pIC50 0.4 nM IC50 J Med Chem (2021) 64: 5429-5446 [PMID:33945278]
ChEMBL Inhibition of human recombinant sEH B 9.4 pIC50 0.4 nM IC50 J Med Chem (2022) 65: 13660-13680 [PMID:36222708]

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]