dual sEH/FAAH inhibitor 11 [Ligand Id: 10124] activity data from GtoPdb

Click here for a description of the charts and data table

Please tell us if you are using this feature and what you think!

  • Fatty acid amide hydrolase in Human [GtoPdb: 1400] [UniProtKB: O00519]
  • Fatty acid amide hydrolase in Mouse [GtoPdb: 1400] [UniProtKB: O08914]
  • Fatty acid amide hydrolase in Rat [GtoPdb: 1400] [UniProtKB: P97612]
There should be some charts here, you may need to enable JavaScript!
  • epoxide hydrolase 2 in Human [GtoPdb: 2970] [UniProtKB: P34913]
  • epoxide hydrolase 2 in Mouse [GtoPdb: 2970] [UniProtKB: P34914]
  • epoxide hydrolase 2 in Rat [GtoPdb: 2970] [UniProtKB: P80299]
There should be some charts here, you may need to enable JavaScript!
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
Fatty acid amide hydrolase in Human [GtoPdb: 1400] [UniProtKB: O00519]
GtoPdb - - 7.43 pKi 37 nM Ki ACS Omega (2018) 3: 14076-14086 [PMID:30411058]
GtoPdb - - 8.1 pIC50 8 nM IC50 WO2017160861A1. Inhibitors for soluble epoxide hydrolase (seh) and fatty acid amide hydrolase (faah) (2017)
Fatty acid amide hydrolase in Mouse [GtoPdb: 1400] [UniProtKB: O08914]
GtoPdb - - 5.85 pIC50 1400 nM IC50 ACS Omega (2018) 3: 14076-14086 [PMID:30411058]
Fatty acid amide hydrolase in Rat [GtoPdb: 1400] [UniProtKB: P97612]
GtoPdb Following a 60 min preincubation with inhibitor. - 6.52 pIC50 300 nM IC50 ACS Omega (2018) 3: 14076-14086 [PMID:30411058]
epoxide hydrolase 2 in Human [GtoPdb: 2970] [UniProtKB: P34913]
GtoPdb - - 8.3 pIC50 5 nM IC50 WO2017160861A1. Inhibitors for soluble epoxide hydrolase (seh) and fatty acid amide hydrolase (faah) (2017)
epoxide hydrolase 2 in Mouse [GtoPdb: 2970] [UniProtKB: P34914]
GtoPdb - - 7.57 pIC50 27 nM IC50 ACS Omega (2018) 3: 14076-14086 [PMID:30411058]
epoxide hydrolase 2 in Rat [GtoPdb: 2970] [UniProtKB: P80299]
GtoPdb - - 7.74 pIC50 18 nM IC50 ACS Omega (2018) 3: 14076-14086 [PMID:30411058]

Our curators have not yet identified this ligand in ChEMBL, but you may find additional data by searching on the ChEMBL site using the ligand's name or structure.