BDBM50647909 CHEMBL5597379

SMILES COc1cc2ncnc(-n3cc(-c4ccccn4)nc3N)c2cc1OC

InChI Key InChIKey=MSHQVCFIYASUHT-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647909   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Sichuan University

Curated by ChEMBL

LigandBDBM50647909(CHEMBL5597379)Copy SMILESCopy InChI

Affinity DataIC50: 20nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

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