BDBM50540359 CHEMBL4647717

SMILES COc1ccc(cc1OC)-c1c(C)nc2c(cc(C)nn12)N1CC[C@@H](C1)NC(=O)Oc1ccccc1

InChI Key InChIKey=FRUASAKWCGALLP-FQEVSTJZSA-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 = 50540359   

TargetSphingomyelin phosphodiesterase 3(Homo sapiens)
Czech Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50540359(CHEMBL4647717)
Affinity DataIC50:  300nMAssay Description:Inhibition of human recombinant full-length nSMase expressed in HEK293 cells using sphingomyelin as substrate measured after 1 hr by alkaline phospha...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed