BDBM50643389 CHEMBL5574809

SMILES O=C(Cc1ccccn1)Nc1cccc(NC(=O)c2ccc(NC(=O)NCC3CCOCC3)cc2)c1

InChI Key InChIKey=SMTDXOMEYWTOHC-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 = 50643389   

TargetBifunctional epoxide hydrolase 2(Mouse)
Beijing Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50643389(CHEMBL5574809)
Affinity DataIC50: 67nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed