BDBM50652803 CHEMBL5661876

SMILES c1cc(-c2ccnc3ccc(-c4ccc5[nH]ncc5c4)cc23)ccn1

InChI Key InChIKey=DTSBCBAYOGVOSD-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50652803   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
GlaxoSmithKline

Curated by ChEMBL

LigandBDBM50652803(CHEMBL5661876)Copy SMILESCopy InChI

Affinity DataIC50: 73nMMore 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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