BDBM50299312 (+/-)-2-amino-3-hydroxy-2-methyl-N-(4-octylphenyl)propanamide::CHEMBL572912

SMILES CCCCCCCCc1ccc(NC(=O)C(C)(N)CO)cc1

InChI Key InChIKey=OFDYPFZMDQBFPA-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 = 50299312   

TargetSphingosine kinase 1(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50299312((+/-)-2-amino-3-hydroxy-2-methyl-N-(4-octylphenyl)...)
Affinity DataIC50: 1.00E+4nMAssay 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