BDBM50496601 (2S,3R)-Sphingosine::CHEBI:67106::CHEMBL1835439

SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](C)N

InChI Key InChIKey=YRYJJIXWWQLGGV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50496601   

TargetSphingosine kinase 2(Human)
The City University of New York

Curated by ChEMBL
LigandPNGBDBM50496601(CHEBI:67106 | (2S,3R)-Sphingosine | CHEMBL1835439)
Affinity DataIC50: 7.66E+5nMAssay Description:Inhibition of purified SK2 (unknown origin) using sphingosine and [gamma-32P]ATP as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetSphingosine kinase 1(Human)
The City University of New York

Curated by ChEMBL
LigandPNGBDBM50496601(CHEBI:67106 | (2S,3R)-Sphingosine | CHEMBL1835439)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of recombinant SK1 (unknown origin) using sphingosine and [gamma-32P]ATP as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed