BDBM50167052 2-(3-Chloro-phenyl)-N-cyclohexyl-acetamide::CHEMBL191967

SMILES Clc1cccc(CC(=O)NC2CCCCC2)c1

InChI Key InChIKey=XFTBLPDJYOAEFP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167052   

TargetBifunctional epoxide hydrolase 2(Mouse)
Department of Entomology and University of California Davis Cancer Center

Curated by ChEMBL
LigandPNGBDBM50167052(2-(3-Chloro-phenyl)-N-cyclohexyl-acetamide | CHEMB...)
Affinity DataIC50: 560nMAssay Description:Inhibitory concentration against mouse soluble epoxide hydrolase (sEH) at 0.12 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBifunctional epoxide hydrolase 2(Human)
Department of Entomology and University of California Davis Cancer Center

Curated by ChEMBL
LigandPNGBDBM50167052(2-(3-Chloro-phenyl)-N-cyclohexyl-acetamide | CHEMB...)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibitory concentration against human soluble epoxide hydrolase (sEH) at 0.24 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed