BDBM50149049 CHEMBL3771060

SMILES Nc1ncc(cn1)-c1nc(N2CCOCC2)c2cccc(N)c2n1

InChI Key InChIKey=SRLJNORWHXLDOK-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 = 50149049   

LigandPNGBDBM50149049(CHEMBL3771060)
Affinity DataIC50: 74nMAssay 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