Target
Bifunctional epoxide hydrolase 2
Ligand
BDBM50297413
Substrate
n/a
Meas. Tech.
ChEMBL_597621 (CHEMBL1039073)
IC50
7±n/a nM
Citation
 Taylor, SJSoleymanzadeh, FEldrup, ABFarrow, NAMuegge, IKukulka, AKabcenell, AKDe Lombaert, S Design and synthesis of substituted nicotinamides as inhibitors of soluble epoxide hydrolase. Bioorg Med Chem Lett 19:5864-8 (2009) [PubMed]  Article 
Target
Name:
Bifunctional epoxide hydrolase 2
Synonyms:
Cytosolic epoxide hydrolase 2 | EBifunctional epoxide hydrolase 2 | EPHX2 | Epoxide hydratase | HYES_HUMAN | Lipid-phosphate phosphatase | Soluble epoxide hydrolase (sEH) | epoxide hydrolase 2, cytoplasmic
Type:
Enzyme
Mol. Mass.:
62613.07
Organism:
Homo sapiens (Human)
Description:
P34913
Residue:
555
Sequence:
MTLRAAVFDLDGVLALPAVFGVLGRTEEALALPRGLLNDAFQKGGPEGATTRLMKGEITLSQWIPLMEENCRKCSETAKVCLPKNFSIKEIFDKAISARKINRPMLQAALMLRKKGFTTAILTNTWLDDRAERDGLAQLMCELKMHFDFLIESCQVGMVKPEPQIYKFLLDTLKASPSEVVFLDDIGANLKPARDLGMVTILVQDTDTALKELEKVTGIQLLNTPAPLPTSCNPSDMSHGYVTVKPRVRLHFVELGSGPAVCLCHGFPESWYSWRYQIPALAQAGYRVLAMDMKGYGESSAPPEIEEYCMEVLCKEMVTFLDKLGLSQAVFIGHDWGGMLVWYMALFYPERVRAVASLNTPFIPANPNMSPLESIKANPVFDYQLYFQEPGVAEAELEQNLSRTFKSLFRASDESVLSMHKVCEAGGLFVNSPEEPSLSRMVTEEEIQFYVQQFKKSGFRGPLNWYRNMERNWKWACKSLGRKILIPALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDARNPPVVSKM
  
Inhibitor
Name:
BDBM50297413
Synonyms:
CHEMBL560537 | N-(3,3-diphenyl-propyl)-nicotinamide | N-(3,3-diphenylpropyl)nicotinamide | N-(3,3-diphenylpropyl)pyridine-3-carboxamide
Type:
Small organic molecule
Emp. Form.:
C21H20N2O
Mol. Mass.:
316.3963
SMILES:
O=C(NCCC(c1ccccc1)c1ccccc1)c1cccnc1
Structure:
Search PDB for entries with ligand similarity: