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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Epoxide hydratase' and Monomerid = 50276726   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Epoxide hydratase


(Homo sapiens (Human))
BDBM50276726
PNG
(CHEMBL461894 | N-(3-(3-morpholinopropoxy)phenyl)-4...)
Show SMILES FC(F)(F)c1ccc(cc1)C(=O)Nc1cccc(OCCCN2CCOCC2)c1
Show InChI InChI=1S/C21H23F3N2O3/c22-21(23,24)17-7-5-16(6-8-17)20(27)25-18-3-1-4-19(15-18)29-12-2-9-26-10-13-28-14-11-26/h1,3-8,15H,2,9-14H2,(H,25,27)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 93n/an/an/an/an/an/a



Arête Therapeutics, Inc.

Curated by ChEMBL


Assay Description
Inhibition of soluble epoxide hydrolase (unknown origin) by fluorescence assay


Bioorg Med Chem Lett 19: 1066-70 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.013
BindingDB Entry DOI: 10.7270/Q2C24WBG
More data for this
Ligand-Target Pair