BDBM50369483 CHEMBL4166367
SMILES COc1ccc(CCN(C)CCCN2c3ccccc3Oc3ccccc23)cc1
InChI Key InChIKey=ZPSNWMAGAWGHQC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50369483
Affinity DataIC50: 2.50E+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