Target
Epoxide hydrolase 1
Ligand
BDBM50184992
Substrate
n/a
Meas. Tech.
ChEMBL_2032349 (CHEMBL4686507)
IC50
1580±n/a nM
Citation
 Barnych, BSingh, NNegrel, SZhang, YMagis, DRoux, CHua, XDing, ZMorisseau, CTantillo, DJSiegel, JBHammock, BD Development of potent inhibitors of the human microsomal epoxide hydrolase. Eur J Med Chem 193:0 (2020) [PubMed]  Article 
Target
Name:
Epoxide hydrolase 1
Synonyms:
EPHX | EPHX1 | EPOX | Epoxide hydrolase (EH) | Epoxide hydrolase (HsEH) | Epoxide hydrolase 1 | HYEP_HUMAN | Microsomal epoxide hydrolase
Type:
Protein
Mol. Mass.:
52954.28
Organism:
Homo sapiens (Human)
Description:
P07099
Residue:
455
Sequence:
MWLEILLTSVLGFAIYWFISRDKEETLPLEDGWWGPGTRSAAREDDSIRPFKVETSDEEIHDLHQRIDKFRFTPPLEDSCFHYGFNSNYLKKVISYWRNEFDWKKQVEILNRYPHFKTKIEGLDIHFIHVKPPQLPAGHTPKPLLMVHGWPGSFYEFYKIIPLLTDPKNHGLSDEHVFEVICPSIPGYGFSEASSKKGFNSVATARIFYKLMLRLGFQEFYIQGGDWGSLICTNMAQLVPSHVKGLHLNMALVLSNFSTLTLLLGQRFGRFLGLTERDVELLYPVKEKVFYSLMRESGYMHIQCTKPDTVGSALNDSPVGLAAYILEKFSTWTNTEFRYLEDGGLERKFSLDDLLTNVMLYWTTGTIISSQRFYKENLGQGWMTQKHERMKVYVPTGFSAFPFELLHTPEKWVRFKYPKLISYSYMVRGGHFAAFEEPELLAQDIRKFLSVLERQ
  
Inhibitor
Name:
BDBM50184992
Synonyms:
CHEMBL3823046
Type:
Small organic molecule
Emp. Form.:
C12H25NOS
Mol. Mass.:
231.398
SMILES:
CCCCCCCCCSC(C)C(N)=O
Structure:
Search PDB for entries with ligand similarity: