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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Epoxide hydratase' and Monomerid = 50317293   
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))
BDBM50317293
PNG
(1-(4-chlorophenyl)-3-(4-(4-morpholinopiperidine-1-...)
Show SMILES Clc1ccc(NC(=O)Nc2ccc(cc2)C(=O)N2CCC(CC2)N2CCOCC2)cc1
Show InChI InChI=1S/C23H27ClN4O3/c24-18-3-7-20(8-4-18)26-23(30)25-19-5-1-17(2-6-19)22(29)28-11-9-21(10-12-28)27-13-15-31-16-14-27/h1-8,21H,9-16H2,(H2,25,26,30)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 235n/an/an/an/an/an/a



Ar£te Therapeutics, Inc.

Curated by ChEMBL


Assay Description
Inhibition of soluble epoxide hydrolase by fluorescence assay


Bioorg Med Chem Lett 20: 2740-4 (2010)


Article DOI: 10.1016/j.bmcl.2010.03.074
BindingDB Entry DOI: 10.7270/Q28K798X
More data for this
Ligand-Target Pair