BDBM50151710 CHEMBL3775745

SMILES CNC(=O)CNc1nc(nc(n1)-c1cccc(O)c1)N1CCOCC1

InChI Key InChIKey=NQVYUSFEPDRSPV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50151710   

LigandPNGBDBM50151710(CHEMBL3775745)
Affinity DataIC50: 730nMAssay 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
LigandPNGBDBM50151710(CHEMBL3775745)
Affinity DataIC50: 730nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed