BDBM50305633 4-(4-chlorophenoxy)-N-(2,4-dichlorobenzyl)piperidine-1-carboxamide::CHEMBL589621

SMILES Clc1ccc(OC2CCN(CC2)C(=O)NCc2ccc(Cl)cc2Cl)cc1

InChI Key InChIKey=PZSLZMYTWPDNGQ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50305633   

TargetBifunctional epoxide hydrolase 2(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50305633(4-(4-chlorophenoxy)-N-(2,4-dichlorobenzyl)piperidi...)
Affinity DataIC50: 5.90nMAssay Description:Displacement of rhodamine-labeled probe from human soluble epoxide hydrolase by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetBifunctional epoxide hydrolase 2(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50305633(4-(4-chlorophenoxy)-N-(2,4-dichlorobenzyl)piperidi...)
Affinity DataEC50:  10nMAssay Description:Inhibition of human soluble epoxide hydrolase in human HepG cells assessed as conversion of epoxyeicosatienoic acid to dihydroxyeicosatrienoic acid a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed