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J Med Chem. 2007 Mar 22;50(6):1294-303. Epub 2007 Feb 21.

Identification of nonpeptide CCR5 receptor agonists by structure-based virtual screening.

Author information

1
Bioinformatics of the Drug, CNRS UMR 7175-LC1, F-67400 Illkirch, France. esther.kellenberger@pharma.u-strasbg.fr

Abstract

A three-dimensional model of the chemokine receptor CCR5 has been built to fulfill structural peculiarities of its alpha-helix bundle and to distinguish known CCR5 antagonists from randomly chosen drug-like decoys. In silico screening of a library of 1.6 million commercially available compounds against the CCR5 model by sequential filters (drug-likeness, 2-D pharmacophore, 3-D docking, scaffold clustering) yielded a hit list of 59 compounds, out of which 10 exhibited a detectable binding affinity to the CCR5 receptor. Unexpectedly, most binders tested in a functional assay were shown to be agonists of the CCR5 receptor. A follow-up database query based on similarity to the most potent binders identified three new CCR5 agonists. Despite a moderate affinity of all nonpeptide ligands for the CCR5 receptor, one of the agonists was shown to promote efficient receptor internalization, which is a process therapeutically favorable for protection against HIV-1 infection.

PMID:
17311371
DOI:
10.1021/jm061389p
[Indexed for MEDLINE]

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