BDBM50638492 CHEMBL5556653

SMILES CCOc1ccc2c(=O)cc(-c3cc(Br)cc4c3OCOC4)oc2c1

InChI Key

  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 = 50638492   

TargetSphingomyelin phosphodiesterase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50638492(CHEMBL5556653)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of ASM (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed