BDBM50652802 CHEMBL5661894

SMILES c1cncc(-c2ccc3nccc(-c4ccncc4)c3c2)c1

InChI Key InChIKey=KTYWTELNCXVBSK-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50652802   

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

Curated by ChEMBL

LigandBDBM50652802(CHEMBL5661894)Copy SMILESCopy InChI

Affinity DataIC50: 260nMMore 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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