BDBM50643982 CHEMBL5564491

SMILES Cc1nn(C(C)c2nn(-c3cccc(NS(C)(=O)=O)c3)c3cc(Cl)ccc23)c2ncnc(N)c12

InChI Key InChIKey=QGSGJABFCNVBRL-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50643982   

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

Curated by ChEMBL

LigandBDBM50643982(CHEMBL5564491)Copy SMILESCopy InChI

Affinity DataIC50: 38nMMore 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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