BDBM50151725 CHEMBL3775052

SMILES CN(C)C(=O)CNc1nc(nc(n1)-c1cccc2C(O)CCc12)N1CCOCC1

InChI Key InChIKey=GLRSLQZRDMEWJJ-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 = 50151725   

LigandPNGBDBM50151725(CHEMBL3775052)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant PI3K-alpha using phosphatidylinositol biphosphate as substrate preincubated for 15 mins followed by substrate additio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2017
Entry Details Article
PubMed