BDBM50496742 CHEMBL3222112

SMILES O=C(NCC[C@H]1CN[C@@H](Cc2ccccc2)CN1)NC12CC3CC(CC(C3)C1)C2

InChI Key

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 = 50496742   

TargetBifunctional epoxide hydrolase 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50496742(CHEMBL3222112)
Affinity DataIC50: 1.37E+3nMAssay Description:Inhibition of soluble epoxide hydrolase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed