Computer-aided modelling has been used to identify a putative antagonist bi
nding site in the tachykinin NK2 receptor. In order to validate the implied
spatial requirements for this region, a series of compounds, based on the
potent antagonist GR 149861 have been synthesised and their binding affinit
ies established. Our findings suggest the presence of a large hydrophobic c
avity in the putative binding crevice of GR 149861. (C) 2001 Elsevier Scien
ce Ltd. All rights reserved.