BDBM50652802 CHEMBL5661894

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

InChI Key

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 SMILES

Affinity DataIC50: 260nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate preincubated for 15 mins followed by substrate addition and measured after 1 hr in p...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

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