BDBM50323224 (2S,3S)-N-(4-(5-(2-cyclopropylethyl)-1,2,4-oxadiazol-3-yl)benzyl)-3-hydroxypyrrolidine-2-carboxamide::CHEMBL1209543

SMILES O[C@H]1CCN[C@@H]1C(=O)NCc1ccc(cc1)-c1noc(CCC2CC2)n1

InChI Key InChIKey=CBTKSZHSMQRLNX-RDJZCZTQSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323224   

TargetSphingosine kinase 1(Homo sapiens (Human))
Genzyme

Curated by ChEMBL
LigandPNGBDBM50323224((2S,3S)-N-(4-(5-(2-cyclopropylethyl)-1,2,4-oxadiaz...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of sphingosine kinase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed