BDBM50167060 5-(3-Chloro-phenylcarbamoyl)-pentanoic acid pentyl ester::CHEMBL192299

SMILES CCCCCOC(=O)CCCCC(=O)Nc1cccc(Cl)c1

InChI Key InChIKey=IQHCNEGTPWVMDQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167060   

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

Curated by ChEMBL
LigandPNGBDBM50167060(5-(3-Chloro-phenylcarbamoyl)-pentanoic acid pentyl...)
Affinity DataIC50: 1.70E+3nMAssay 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
LigandPNGBDBM50167060(5-(3-Chloro-phenylcarbamoyl)-pentanoic acid pentyl...)
Affinity DataIC50: 5.90E+3nMAssay 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