BDBM50151849 CHEMBL3774907

SMILES C1CN(CCO1)c1nc(Nc2ccccc2)nc(n1)-c1cccc2[nH]ncc12

InChI Key InChIKey=ASOLRIGVQKJPHG-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 = 50151849   

LigandPNGBDBM50151849(CHEMBL3774907)
Affinity DataIC50: 800nMAssay 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