BDBM50151730 CHEMBL3775985

SMILES CN(C)C(=O)c1cccc(Nc2nc(nc(n2)-c2cccc3[nH]ncc23)N2CCOCC2)c1

InChI Key InChIKey=NNAJIJNYTXXVHO-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 = 50151730   

LigandPNGBDBM50151730(CHEMBL3775985)
Affinity DataIC50: 60nMAssay 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
LigandPNGBDBM50151730(CHEMBL3775985)
Affinity DataIC50: 60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed