BDBM50646868 CHEMBL5594592

SMILES C[C@H](Oc1ccc2c(c1)OCc1ccc(-c3cc(N4CCOCC4)ncn3)cc1-2)C(N)=O

InChI Key InChIKey=UNWVNQDSVVHDDQ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646868   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Xi'an Jiaotong University

Curated by ChEMBL

LigandBDBM50646868(CHEMBL5594592)Copy SMILESCopy InChI

Affinity DataIC50: 278nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/12/2025
Entry Details
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