BDBM50661143 CHEMBL6173480

SMILES O=C(NCc1ccc(OC(F)(F)F)cc1)NC1CCN(C(=O)Cc2ccc3c(c2)OCO3)CC1

InChI Key InChIKey=JXYCOGPSLILUKU-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 = 50661143   

TargetBifunctional epoxide hydrolase 2(Mouse)
Beijing Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661143BDBM50661143(CHEMBL6173480)
Affinity DataIC50: 0.850nMAssay Description:Inhibition of C57BL/6J mouse brain sEH using 14,15-EET as substrate preincubated for 15 mins followed by substrate addition by HPLC-MS analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed