Target
Epoxide hydrolase 1
Ligand
BDBM25729
Substrate
n/a
Meas. Tech.
Activity Assay
IC50
260±n/a nM
Citation
 Hammock, BDZheng, JMorisseau, CMotoba, KMoghaddam, MFBorhan, BGrant, DFGreene, JSisemore, MFSanborn, J Inhibitors of epoxide hydrolases for the treatment of inflammation US Patent  US8815951 Publication Date 8/26/2014 
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:
BDBM25729
Synonyms:
1,3-bis(3,4-dichlorophenyl)urea | CHEMBL10835 | US8815951, 299 | Urea-based compound, 10
Type:
Small organic molecule
Emp. Form.:
C13H8Cl4N2O
Mol. Mass.:
350.027
SMILES:
Clc1ccc(NC(=O)Nc2ccc(Cl)c(Cl)c2)cc1Cl
Structure:
Search PDB for entries with ligand similarity: