BDBM50648942 CHEMBL5614284

SMILES O=C(NCc1ccc(OC(F)(F)F)cc1)Nc1ccc2cc(-c3cccc(OC(F)(F)F)c3)cnc2c1

InChI Key InChIKey=KTKMRLLNPXGZEZ-UHFFFAOYSA-N

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 = 50648942   

TargetBifunctional epoxide hydrolase 2(Mouse)
Beijing Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50648942(CHEMBL5614284)
Affinity DataIC50: 7.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed