BDBM50128896 CHEMBL416323::{2-[(E)-(2S,3R)-2-(2,2-Dimethyl-propionylamino)-3-hydroxy-octadec-4-enyloxycarbonylamino]-ethyl}-trimethyl-ammonium; iodide

SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COC(=O)NCC[N+](C)(C)C)NC(=O)C(C)(C)C

InChI Key InChIKey=GXPJHHDJSASLRO-GCRBEQRPSA-O

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 = 50128896   

TargetSphingomyelin phosphodiesterase 2(Rattus norvegicus)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50128896(CHEMBL416323 | {2-[(E)-(2S,3R)-2-(2,2-Dimethyl-pro...)
Affinity DataIC50:  8.70E+3nMAssay Description:Inhibitory concentration against the membrane neutral magnesium-dependent Sphingomyelinase (N-SMase) using rat brain microsomes as the enzyme sourceMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed