BDBM50659933 CHEMBL6149562

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

InChI Key InChIKey=IDFKGRVOMGYBRN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659933   

TargetPhosphatidylinositol 4-kinase beta(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659933BDBM50659933(CHEMBL6149562)
Affinity DataIC50: 7nMAssay 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