BDBM50651953 CHEMBL5646555

SMILES Nc1nc2cc(-c3ccc4ncc(C(=O)N5C[C@H]6OCCO[C@@H]6C5)n4c3)ccc2o1

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651953   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Guizhou Medical University

Curated by ChEMBL

LigandBDBM50651953(CHEMBL5646555)Copy SMILES

Affinity DataIC50: 8.80nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by ADP-Glo luminescent kinase assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

In Depth
Date in BDB:
10/13/2025
Entry Details
Copy BDB DOIPubMed
Copy reaction URL