BDBM50417987 CHEMBL1672132

SMILES O=C(N[C@H]1C[C@@H]1c1ccccc1)NC1CCN(CC1)c1ccccc1

InChI Key InChIKey=OKBCQVXLHZLMAA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50417987   

TargetBifunctional epoxide hydrolase 2(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50417987(CHEMBL1672132)
Affinity DataIC50: 2.29nMAssay Description:Inhibition of human soluble epoxide hydrolase in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetBifunctional epoxide hydrolase 2(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50417987(CHEMBL1672132)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of rat soluble epoxide hydrolase in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetBifunctional epoxide hydrolase 2(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50417987(CHEMBL1672132)
Affinity DataIC50: 7.94nMAssay Description:Inhibition of soluble epoxide hydrolase in human HepG2 cells after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed