BDBM50659919 CHEMBL6159601

SMILES CCCCCC(=O)Nc1nc(C)c(-c2ccc(OC)c(S(=O)(=O)NCC3CCN(C(=O)OC(C)(C)C)CC3)c2)s1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659919   

TargetPhosphatidylinositol 4-kinase beta(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659919BDBM50659919(CHEMBL6159601)
Affinity DataIC50: 58nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed