BDBM50521408 CHEMBL4468906

SMILES CCCCc1[nH]c(nc1C)-c1cc(OC)c(O)c(OC)c1

InChI Key InChIKey=NFTFPEWOUOFJEW-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 = 50521408   

TargetSphingomyelin phosphodiesterase 3(Homo sapiens)
Johns Hopkins University

Curated by ChEMBL
LigandPNGBDBM50521408(CHEMBL4468906)
Affinity DataIC50:  60nMAssay 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