BDBM50651970 CHEMBL5646843

SMILES Nc1nc2cc(-c3ccc4nc(N5C[C@@H]6OCCO[C@@H]6C5)cnc4c3)ccc2o1

InChI Key InChIKey=FSDQBYUUJUXVKK-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651970   

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

Curated by ChEMBL

LigandBDBM50651970(CHEMBL5646843)Copy SMILESCopy InChI

Affinity DataIC50: 1.64E+3nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

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