BDBM50149052 CHEMBL3770661

SMILES Nc1ccc2c(nc(nc2c1)-c1cnc(N)cc1C(F)(F)F)N1CCOCC1

InChI Key InChIKey=FQUBULOVCVRJCB-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 = 50149052   

LigandPNGBDBM50149052(CHEMBL3770661)
Affinity DataIC50: 406nMAssay Description:Inhibition of human recombinant PI3K alpha by scintillation proximity radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2017
Entry Details Article
PubMed