BDBM50521407 CHEMBL4577390

SMILES COc1cc(cc(OC)c1O)-c1ncc([nH]1)-c1ccccc1

InChI Key InChIKey=DDGYPTYXGOWATI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50521407   

TargetSphingomyelin phosphodiesterase 3(Homo sapiens)
Johns Hopkins University

Curated by ChEMBL
LigandPNGBDBM50521407(CHEMBL4577390)
Affinity DataIC50:  70nMAssay Description:Inhibition of human recombinant nSMase expressed in HEK293 cells using sphingomyelin as substrate by alkaline phosphatase, choline oxidase and horser...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed