BDBM50417985 CHEMBL1672130

SMILES Cc1nc2cc(NC(=O)N[C@H]3C[C@@H]3c3ccccc3)ccc2o1

InChI Key InChIKey=HVLSJQKDRGRVML-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50417985   

TargetBifunctional epoxide hydrolase 2(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50417985(CHEMBL1672130)
Affinity DataIC50: 19.9nMAssay 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
LigandPNGBDBM50417985(CHEMBL1672130)
Affinity DataIC50: 39.8nMAssay 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(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50417985(CHEMBL1672130)
Affinity DataIC50: 81.3nMAssay 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