BDBM50310813 CHEMBL1078354::N-(2-(1H-benzo[d]imidazol-6-yl)ethyl)-3-methyl-3-phenylpiperidine-1-carboxamide

SMILES CC1(CCCN(C1)C(=O)NCCc1ccc2nc[nH]c2c1)c1ccccc1

InChI Key InChIKey=GMTQAOXNCHJFPF-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50310813   

TargetBifunctional epoxide hydrolase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50310813(N-(2-(1H-benzo[d]imidazol-6-yl)ethyl)-3-methyl-3-p...)
Affinity DataIC50: 29nMAssay Description:Inhibition of human soluble epoxide hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetBifunctional epoxide hydrolase 2(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50310813(N-(2-(1H-benzo[d]imidazol-6-yl)ethyl)-3-methyl-3-p...)
Affinity DataIC50: 26nMAssay Description:Inhibition of rat soluble epoxide hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetBifunctional epoxide hydrolase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50310813(N-(2-(1H-benzo[d]imidazol-6-yl)ethyl)-3-methyl-3-p...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human soluble epoxide hydrolase in HEK293 cells assessed as DHET productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetEpoxide hydrolase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50310813(N-(2-(1H-benzo[d]imidazol-6-yl)ethyl)-3-methyl-3-p...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human microsomal epoxide hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50310813(N-(2-(1H-benzo[d]imidazol-6-yl)ethyl)-3-methyl-3-p...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed