Target
Bifunctional epoxide hydrolase 2
Ligand
BDBM50435743
Substrate
n/a
Meas. Tech.
ChEMBL_965765 (CHEMBL2393704)
IC50
1600±n/a nM
Citation
 Thalji, RKMcAtee, JJBelyanskaya, SBrandt, MBrown, GDCostell, MHDing, YDodson, JWEisennagel, SHFries, REGross, JWHarpel, MRHolt, DAIsrael, DIJolivette, LJKrosky, DLi, HLu, QMandichak, TRoethke, TSchnackenberg, CGSchwartz, BShewchuk, LMXie, WBehm, DJDouglas, SAShaw, ALMarino, JP Discovery of 1-(1,3,5-triazin-2-yl)piperidine-4-carboxamides as inhibitors of soluble epoxide hydrolase. Bioorg Med Chem Lett 23:3584-8 (2013) [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:
BDBM50435743
Synonyms:
CHEMBL2392708
Type:
Small organic molecule
Emp. Form.:
C19H26N6O2
Mol. Mass.:
370.4487
SMILES:
CNc1nc(C)nc(n1)N1CCC(CC1)C(=O)NCc1ccccc1OC
Structure:
Search PDB for entries with ligand similarity: