BDBM50369708 CHEMBL4167149

SMILES FC(F)c1nc2ccccc2n1-c1nc(nc(n1)N1CCN(Cc2cn(CCCCCC(=O)Nc3cccc4C(=O)N(C5CCC(=O)NC5=O)C(=O)c34)nn2)CC1)N1CCOCC1

InChI Key InChIKey=SIFHOQAJZBNJLQ-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 = 50369708   

LigandPNGBDBM50369708(CHEMBL4167149)
Affinity DataIC50: 86nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate after 1 hr by Kinase-Glo luminescent kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed