BDBM50659892 CHEMBL6161782

SMILES CCC(=O)NCCNS(=O)(=O)c1cc(-c2sc(NC(C)=O)nc2C)ccc1Cl

InChI Key InChIKey=SCFLSLKLABVUGO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659892   

TargetPhosphatidylinositol 4-kinase beta(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659892BDBM50659892(CHEMBL6161782)
Affinity DataIC50: 61nMAssay Description:Inhibition of PI4KIII-beta (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed