BDBM50443386 CHEMBL3086806

SMILES CCCCCCCCc1ccc(CCN2CCC(N)CC2)cc1

InChI Key InChIKey=ILDHJXNNCSUCMI-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 = 50443386   

TargetSphingosine kinase 1(Homo sapiens (Human))
The City University Of New York

Curated by ChEMBL
LigandPNGBDBM50443386(CHEMBL3086806)
Affinity DataIC50:  1.69E+4nMAssay Description:Inhibition of recombinant sphingosine kinase 1 (unknown origin) expressed in HEK293 cells using sphingosine as substrate after 30 mins in presence of...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed