BDBM50651953 CHEMBL5646555

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

InChI Key InChIKey=KEUBZZZKGXCZPZ-UHFFFAOYSA-N

Data  1 IC50

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 SMILESCopy InChI

Affinity DataIC50: 8.80nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/13/2025
Entry Details
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