BDBM50299315 (S)-3-hydroxy-2-(methylamino)-N-(4-octylphenyl)propanamide::CHEMBL583709

SMILES CCCCCCCCc1ccc(NC(=O)[C@H](CO)NC)cc1

InChI Key InChIKey=ZNZSLEKAVRQQPG-KRWDZBQOSA-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 = 50299315   

TargetSphingosine kinase 1(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50299315((S)-3-hydroxy-2-(methylamino)-N-(4-octylphenyl)pro...)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of human sphingosine kinase 1 by off chip mobility shift assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed