BDBM50240721 (E)-(2S,3R)-2-Dimethylamino-octadec-4-ene-1,3-diol::CHEMBL322333::N,N-Dimethylsphingosine::N,N-dimethylspingosine::dimethylspingosine

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

InChI Key InChIKey=YRXOQXUDKDCXME-YIVRLKKSSA-N

Data  6 KI  10 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50240721   

TargetSphingosine kinase 1(Homo sapiens (Human))
Genzyme

Curated by ChEMBL
LigandPNGBDBM50240721((E)-(2S,3R)-2-Dimethylamino-octadec-4-ene-1,3-diol...)
Affinity DataIC50:  5.70E+3nMAssay Description:Inhibition of human sphingosine kinase 1 by off chip mobility shift assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed