BDBM50651950 CHEMBL5646511

SMILES COC1CCN(C(=O)c2cnc3ccc(-c4ccc5oc(N)nc5c4)cn23)C1

InChI Key

  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 = 50651950   

LigandPNGBDBM50651950(CHEMBL5646511)
Affinity DataIC50: 9.68E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by ADP-Glo luminescent kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed