BDBM50167041 2-Cyclohexyl-N-(4-methoxy-phenyl)-acetamide::CHEMBL192523

SMILES COc1ccc(NC(=O)CC2CCCCC2)cc1

InChI Key InChIKey=SCFJMQSXUCFKPS-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167041   

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

Curated by ChEMBL
LigandPNGBDBM50167041(2-Cyclohexyl-N-(4-methoxy-phenyl)-acetamide | CHEM...)
Affinity DataIC50: 6.20E+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
TargetBifunctional epoxide hydrolase 2(Mouse)
Department of Entomology and University of California Davis Cancer Center

Curated by ChEMBL
LigandPNGBDBM50167041(2-Cyclohexyl-N-(4-methoxy-phenyl)-acetamide | CHEM...)
Affinity DataIC50: 150nMAssay 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