BDBM50651963 CHEMBL5641775

SMILES NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1cnc2ccc(-c3ccc4oc(N)nc4c3)cn12

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651963   

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

Curated by ChEMBL

LigandBDBM50651963(CHEMBL5641775)Copy SMILES

Affinity DataIC50: 3.52E+3nMAssay 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
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