BDBM50638490 CHEMBL5288063

SMILES CCCCCCCCCC(N)(P(=O)(O)O)P(=O)(O)O

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638490   

TargetSphingomyelin phosphodiesterase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50638490(CHEMBL5288063)
Affinity DataIC50: 20nMAssay Description:Inhibition of ASM (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)