BDBM50651972 CHEMBL5639153

SMILES Nc1nc2cc(-c3ccc4ncc(NCC(=O)NO)nc4c3)ccc2o1

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 = 50651972   

LigandPNGBDBM50651972(CHEMBL5639153)
Affinity DataIC50: 107nMAssay 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