BDBM50004538 CHEMBL2216868

SMILES Cn1c(nc2c(ncnc12)N1CCC(CC1)n1c2cccnc2[nH]c1=O)C(=O)NCC(F)(F)F

InChI Key InChIKey=KZYGZJBRRBJVCK-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 = 50004538   

LigandPNGBDBM50004538(CHEMBL2216868)
Affinity DataIC50: <50nMAssay Description:Inhibition of PI3KdeltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed