Target
Bifunctional epoxide hydrolase 2
Ligand
BDBM41906
Substrate
n/a
Meas. Tech.
sEH_DR_Inh_Infinite200_Fluorescence_01072008
IC50
18.4±n/a nM
Citation
 PubChem, PC sEH_DR_Inh_Infinite200_Fluorescence_01072008 PubChem Bioassay (2008)[AID] 
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:
BDBM41906
Synonyms:
4-[({[4-(acetylamino)phenyl]sulfonyl}amino)methyl]-N-(3-methylbutyl)cyclohexanecarboxamide | 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methylbutyl)-1-cyclohexanecarboxamide | 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methylbutyl)cyclohexane-1-carboxamide | 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-isoamyl-cyclohexanecarboxamide | MLS000046731 | SMR000032742 | cid_3236166
Type:
Small organic molecule
Emp. Form.:
C21H33N3O4S
Mol. Mass.:
423.569
SMILES:
CC(C)CCNC(=O)C1CCC(CNS(=O)(=O)c2ccc(NC(C)=O)cc2)CC1 |(11.08,11.17,;9.75,10.4,;8.41,11.17,;9.75,8.86,;8.41,8.09,;8.41,6.55,;7.08,5.78,;5.75,6.55,;7.08,4.24,;8.41,3.47,;8.41,1.93,;7.08,1.16,;7.08,-.39,;5.75,-1.16,;5.75,-2.7,;7.29,-2.7,;4.21,-2.7,;5.75,-4.24,;4.41,-5.01,;4.41,-6.55,;5.75,-7.32,;5.75,-8.86,;4.41,-9.63,;4.41,-11.17,;3.08,-8.86,;7.08,-6.55,;7.08,-5.01,;5.75,1.93,;5.75,3.47,)|
Structure:
Search PDB for entries with ligand similarity: