BDBM50533532 CHEMBL4446205

SMILES [H][C@]12CN(C[C@]1([H])OCCO2)c1nc(cc(n1)-c1cnc(N)cc1C(F)(F)F)N1CCOCC1

InChI Key InChIKey=YBSONZDEWIPQTP-HOTGVXAUSA-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 = 50533532   

LigandPNGBDBM50533532(CHEMBL4446205)
Affinity DataIC50:  158nMAssay Description:Inhibition of PI3K p110gamma/p101 (unknown origin) using PIP2/ATP as substrate after 1 hr by kinase glo luminescent assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed