BDBM50546459 CHEMBL4759033

SMILES O=C(NCCCCCCCCNC(=O)NC1CC2CCC1C2)NC1CC2CCC1C2

InChI Key InChIKey=AVJCWAGWQLBFDK-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 = 50546459   

TargetBifunctional epoxide hydrolase 2(Human)
University of California Davis

Curated by ChEMBL
LigandPNGBDBM50546459(CHEMBL4759033)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of human soluble epoxide hydrolase by kinetic fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed