BDBM50122311 CHEMBL77022::{2-[((E)-(3S,4R)-1,1-Difluoro-4-hydroxy-3-octadecanoylamino-nonadec-5-enyl)-hydroxy-phosphinoyloxy]-ethyl}-trimethyl-ammonium

SMILES CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CC(F)(F)P([O-])(=O)OCC[N+](C)(C)C)[C@H](O)\C=C\CCCCCCCCCCCCC

InChI Key InChIKey=APMIXSPJBQPXLS-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 = 50122311   

TargetSphingomyelin phosphodiesterase 2(Human)
Tokyo University of Pharmacy & Life Science

Curated by ChEMBL
LigandPNGBDBM50122311({2-[((E)-(3S,4R)-1,1-Difluoro-4-hydroxy-3-octadeca...)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibitory activity against neutral sphingomyelinase (N-SMase) from bovine brain microsomesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed