BDBM50648388 CHEMBL5613202

SMILES O=C(O)CNc1nc(-c2cccc(O)c2)nc(N2CCOCC2)n1

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50648388   

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

Curated by ChEMBL

LigandBDBM50648388(CHEMBL5613202)Copy SMILES

Affinity DataIC50: 900nMAssay Description:Inhibition of PI3K-alpha (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

In Depth
Date in BDB:
10/12/2025
Entry Details
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