Literature DB >> 8568568

Design, synthesis and biological activity of novel rigid amidino-phenylalanine derivatives as inhibitors of thrombin.

H Mack1, T Pfeiffer, W Hornberger, H J Böhm, H W Höffken.   

Abstract

(3S)-(Naphthalene-2-sulfonylamino)-1-[2R-(4-amidinophenyl)-1- piperidinocarbonylethyl]-2-pyrrolidinone (1a) is a potent inhibitor of thrombin with an IC50 value by 112 times lower than that of NAPAP (racemate). The selectivity versus trypsin can be improved by incorporation of substituents on the naphthyl ring. The mode of binding of the compound was determined by X-ray crystallography.

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Year:  1995        PMID: 8568568     DOI: 10.3109/14756369509040682

Source DB:  PubMed          Journal:  J Enzyme Inhib        ISSN: 1026-5457


  2 in total

1.  ProPose: a docking engine based on a fully configurable protein-ligand interaction model.

Authors:  Markus H J Seifert; Frank Schmitt; Thomas Herz; Bernd Kramer
Journal:  J Mol Model       Date:  2004-10-08       Impact factor: 1.810

Review 2.  Prediction of binding constants of protein ligands: a fast method for the prioritization of hits obtained from de novo design or 3D database search programs.

Authors:  H J Böhm
Journal:  J Comput Aided Mol Des       Date:  1998-07       Impact factor: 3.686

  2 in total

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