BDBM50369490 CHEMBL4175871

SMILES COc1ccc(CCNCc2cccc3ccccc23)cc1

InChI Key InChIKey=KVJGHZHIALFZSK-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 = 50369490   

TargetSphingomyelin phosphodiesterase(Human)
Furtwangen University

Curated by ChEMBL
LigandPNGBDBM50369490(CHEMBL4175871)
Affinity DataIC50: 2.40E+5nMAssay 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