BDBM50546453 CHEMBL4800466

SMILES O=C(NCC12CC3CC(CC(C3)C1)C2)NC1CC2CC1C=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 = 50546453   

TargetBifunctional epoxide hydrolase 2(Human)
University of California Davis

Curated by ChEMBL
LigandPNGBDBM50546453(CHEMBL4800466)
Affinity DataIC50: 0.700nMAssay 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