BDBM50643971 CHEMBL5570703

SMILES Cc1nn(C(c2nn(-c3cccnc3)c3cc(Cl)ccc23)C2CC2)c2ncnc(N)c12

InChI Key InChIKey=QNBXUMNYHULJSO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50643971   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Zhejiang University

Curated by ChEMBL

LigandBDBM50643971(CHEMBL5570703)Copy SMILESCopy InChI

Affinity DataIC50: 50nMMore 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