BDBM50521402 CHEMBL4471834

SMILES CCOc1cc(-c2nc(-c3ccccc3)c(-c3cccs3)[nH]2)cc(OCC)c1O

InChI Key InChIKey=GEESGRNHYLBYGX-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 = 50521402   

TargetSphingomyelin phosphodiesterase 3(Human)
Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50521402BDBM50521402(CHEMBL4471834)
Affinity DataIC50: 10nMAssay 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
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed