BDBM50299321 (R)-2-amino-3-(4-octylphenylamino)propan-1-ol::CHEMBL572686

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

InChI Key InChIKey=RCARSJSFSXRXLF-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 = 50299321   

TargetSphingosine kinase 1(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50299321((R)-2-amino-3-(4-octylphenylamino)propan-1-ol | CH...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human sphingosine kinase 1 by off chip mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed