BDBM50369499 CHEMBL4164240

SMILES COc1ccc(CCN(C)CCCN2C(=O)COc3ccccc23)cc1

InChI Key InChIKey=DPSFBHZZMBXTMO-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 = 50369499   

TargetSphingomyelin phosphodiesterase(Human)
Furtwangen University

Curated by ChEMBL
LigandPNGBDBM50369499(CHEMBL4164240)
Affinity DataIC50:  3.80E+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 DepthDetails ArticlePubMed