BDBM50659895 CHEMBL6162812

SMILES CC(=O)Nc1nc(C)c(-c2ccc(Cl)c(S(=O)(=O)Nc3ccc(C)cc3O)c2)s1

InChI Key InChIKey=CXGPROGBGARUHO-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 = 50659895   

TargetPhosphatidylinositol 4-kinase beta(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659895BDBM50659895(CHEMBL6162812)
Affinity DataIC50: 38nMAssay 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