BDBM50128899 (S)-Pyridin-4-ylmethyl-carbamic acid (R)-2-amino-3-hydroxy-octadec-4-enyl ester::CHEMBL416322

SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)COC(=O)NCc1ccncc1

InChI Key InChIKey=CUDMUSNHAPMJDI-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 = 50128899   

TargetSphingomyelin phosphodiesterase 2(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50128899((S)-Pyridin-4-ylmethyl-carbamic acid (R)-2-amino-3...)
Affinity DataIC50: 1.00E+5nMAssay 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 Article
PubMed