BDBM50323222 (2S,3S)-3-hydroxy-N-(4-(5-phenethyl-1,2,4-oxadiazol-3-yl)benzyl)pyrrolidine-2-carboxamide::CHEMBL1209545

SMILES O[C@H]1CCN[C@@H]1C(=O)NCc1ccc(cc1)-c1noc(CCc2ccccc2)n1

InChI Key InChIKey=DJMMQTXKJUFIQY-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 = 50323222   

TargetSphingosine kinase 1(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50323222((2S,3S)-3-hydroxy-N-(4-(5-phenethyl-1,2,4-oxadiazo...)
Affinity DataIC50: 720nMAssay Description:Inhibition of sphingosine kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed