BDBM50383496 CHEMBL2031943

SMILES FC(F)(F)COCCOCCOc1ccc(NC(=O)NC23CC4CC(CC(C4)C2)C3)cc1

InChI Key InChIKey=GNJXVRHAHFTRGG-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 = 50383496   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Colorado State University

Curated by ChEMBL
LigandPNGBDBM50383496(CHEMBL2031943)
Affinity DataIC50:  3.30nMAssay Description:Inhibition of human recombinant soluble epoxide hydrolase using CMNPC as substrate assessed as appearance of 6-methoxy-2-naphthaldehyde after 10 mins...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed