BDBM50369489 CHEMBL1579112

SMILES COc1ccc(CN2C(=O)COc3ccccc23)cc1

InChI Key InChIKey=AZJUOKLTAXZCKY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369489   

TargetSphingomyelin phosphodiesterase(Human)
Furtwangen University

Curated by ChEMBL
LigandPNGBDBM50369489(CHEMBL1579112)
Affinity DataIC50: 2.50E+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