BDBM50638491 CHEMBL5556497

SMILES CCCCCCCCCCCCS(=O)(=O)OC1CC(OP(=O)(O)O)C(P)C(OP(=O)(O)O)C1O

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 = 50638491   

TargetSphingomyelin phosphodiesterase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50638491(CHEMBL5556497)
Affinity DataIC50: 440nMAssay 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