BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Epoxide hydratase' and Monomerid = 50317260   
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))
BDBM50317260
PNG
(3-{[(adamantan-1-yl)carbamoyl]amino}-N-[2-(morphol...)
Show SMILES O=C(Nc1cccc(c1)C(=O)NCCN1CCOCC1)NC12CC3CC(CC(C3)C1)C2
Show InChI InChI=1S/C24H34N4O3/c29-22(25-4-5-28-6-8-31-9-7-28)20-2-1-3-21(13-20)26-23(30)27-24-14-17-10-18(15-24)12-19(11-17)16-24/h1-3,13,17-19H,4-12,14-16H2,(H,25,29)(H2,26,27,30)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 62n/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