BDBM50149156 CHEMBL3771094

SMILES Nc1cc(c(cn1)-c1nc(N2CCOCC2)c2ccc(NC(=O)c3ccncc3)cc2n1)C(F)(F)F

InChI Key InChIKey=HFCUOGDBTTWZPG-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 = 50149156   

LigandPNGBDBM50149156(CHEMBL3771094)
Affinity DataIC50: 419nMAssay Description:Inhibition of PI3K alpha (unknown origin) using PIP2 as substrate after 1 hr by kinase-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2017
Entry Details Article
PubMed