BDBM50435157 CHEMBL2392763

SMILES Cc1noc(NC(=O)NC23CC4CC(CC(C4)C2)C3)c1C#N

InChI Key InChIKey=MSYAQEKEYOPTSI-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 = 50435157   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50435157(CHEMBL2392763)
Affinity DataIC50:  25nMAssay Description:Inhibition of recombinant human soluble epoxide hydrolase using CMNPC as substrate preincubated for 5 mins before substrate addition measured after 1...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed