BDBM50265455 CHEMBL4087607

SMILES NC(=O)c1cc(cc(c1)C(F)(F)F)-c1ccc2ncnc(Nc3cccc(c3)C(=O)N3CCOCC3)c2c1

InChI Key InChIKey=QGHQNCAWUCGSRX-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 = 50265455   

LigandPNGBDBM50265455(CHEMBL4087607)
Affinity DataIC50: 9.70nMAssay Description:Inhibition of PI3K p110delta/p85alpha (unknown origin) using lipid substrate after 40 mins by kinase-glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2020
Entry Details Article
PubMed