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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Epoxide hydratase' and Monomerid = 50301880   
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))
BDBM50301880
PNG
(CHEMBL579017 | N-benzyl-4-phenylpyridin-2-amine)
Show SMILES C(Nc1cc(ccn1)-c1ccccc1)c1ccccc1
Show InChI InChI=1S/C18H16N2/c1-3-7-15(8-4-1)14-20-18-13-17(11-12-19-18)16-9-5-2-6-10-16/h1-13H,14H2,(H,19,20)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human sEH


Bioorg Med Chem Lett 19: 5716-21 (2009)


Article DOI: 10.1016/j.bmcl.2009.08.006
BindingDB Entry DOI: 10.7270/Q2Z0388B
More data for this
Ligand-Target Pair