BDBM50659920 CHEMBL6169748

SMILES CCCCCC(=O)Nc1nc(C)c(-c2ccc(OC)c(S(=O)(=O)NCCNC(=O)CC(C)(C)C)c2)s1

InChI Key InChIKey=ZTMAFRVLDLCYPX-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 = 50659920   

TargetPhosphatidylinositol 4-kinase beta(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659920BDBM50659920(CHEMBL6169748)
Affinity DataIC50: 17nMAssay 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