BDBM50539370 CHEMBL4645758

SMILES O=C(NC12CC3CC(C1)C(=O)C(C3)C2)NC12CC3CC(C1)C(=O)C(C3)C2

InChI Key

Data  1 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 1 hit for monomerid = 50539370   

TargetBifunctional epoxide hydrolase 2(Human)
University of California Davis

Curated by ChEMBL
LigandPNGBDBM50539370(CHEMBL4645758)
Affinity DataIC50: 12nMAssay Description:Inhibition of human soluble epoxide hydrolase by kinetic fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed