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BDBM50295087 13-(2-(n-Butyl(methyl)amino)-N-methyl-2-oxoacetamido)tridec-8(Z)-enoic acid::CHEMBL552044

SMILES: CCCCN(C)C(=O)C(=O)N(C)CCCC\C=C/CCCCCCC(O)=O

InChI Key: InChIKey=HIHFVHJAGUXUCZ-CLFYSBASSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295087   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
EBifunctional epoxide hydrolase 2


(Homo sapiens (Human))
BDBM50295087
PNG
(13-(2-(n-Butyl(methyl)amino)-N-methyl-2-oxoacetami...)
Show SMILES CCCCN(C)C(=O)C(=O)N(C)CCCC\C=C/CCCCCCC(O)=O
Show InChI InChI=1S/C21H38N2O4/c1-4-5-17-22(2)20(26)21(27)23(3)18-15-13-11-9-7-6-8-10-12-14-16-19(24)25/h7,9H,4-6,8,10-18H2,1-3H3,(H,24,25)/b9-7-
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
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GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.76E+4n/an/an/an/an/an/a



University of Texas Southwestern Medical Center

Curated by ChEMBL


Assay Description
Inhibition of human recombinant soluble epoxide hydrolase expressed in baculovirus system assessed as appearance of 6-methoxynapthaldehyde product by...


J Med Chem 52: 5069-75 (2010)


Article DOI: 10.1021/jm900634w
BindingDB Entry DOI: 10.7270/Q28915W9
More data for this
Ligand-Target Pair