BDBM50151716 CHEMBL3775141

SMILES CN(C)C(=O)CNc1nc(nc(n1)-c1cccc2[nH]ncc12)N1CCOCC1

InChI Key InChIKey=HCRNXJVGGUMDBV-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 = 50151716   

LigandPNGBDBM50151716(CHEMBL3775141)
Affinity DataIC50: 1.10E+3nMAssay 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 DepthDetails Article
PubMed