BDBM50646856 CHEMBL5591714

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

InChI Key InChIKey=MDRXGWFQOHZYEZ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646856   

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

Curated by ChEMBL

LigandBDBM50646856(CHEMBL5591714)Copy SMILESCopy InChI

Affinity DataIC50: 0.800nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/12/2025
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL