BDBM50369491 CHEMBL4169787

SMILES COc1ccc(CCN2[C@@H](C)CN(CCCN3c4ccccc4Oc4ccccc34)C[C@H]2C)cc1

InChI Key InChIKey=HMYGTGCWRRNPMS-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 = 50369491   

TargetSphingomyelin phosphodiesterase(Human)
Furtwangen University

Curated by ChEMBL
LigandPNGBDBM50369491(CHEMBL4169787)
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of mmLDL-stimulated acid sphingomyelinase in human PBMC lysates using 3H-sphingomyelin as substrate preincubated for 30 mins followed by m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed