BDBM50207179 8-morpholin-4-yl-9H-1,5,7,9-tetraaza-fluorene::CHEMBL390852

SMILES C1CN(CCO1)c1ncnc2c3cccnc3[nH]c12

InChI Key InChIKey=ZIAGFGSYEDVFFA-UHFFFAOYSA-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 = 50207179   

LigandPNGBDBM50207179(8-morpholin-4-yl-9H-1,5,7,9-tetraaza-fluorene | CH...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of p110alpha by SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed