BDBM50384785 CHEMBL2037376

SMILES Cn1nnc2cc(NC(=O)NCCC3=CCCCC3)ccc12

InChI Key InChIKey=ZKBAAVYCTVQOHT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50384785   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50384785(CHEMBL2037376)
Affinity DataIC50:  470nMAssay Description:Inhibition of soluble epoxide hydrolase using (3-Phenyl-oxiranyl)-acetic acid cyano-(6-methoxy-naphthalen-2-yl)-methyl ester) as substrate incubated ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed