The conformational flexibility of the inhibitor and its ability to adopt the necessary binding pose is critical. Rigidity or flexibility can impact binding efficiency.
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methyl 2,3,6-tri-O-benzoyl-4-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-β-D-galactopyranoside
C28H45N5O6
(2S,3R)-3-(4-Methoxy-benzyloxy)-3-{(2S,3S,6R,2'S,3'S,6'R)-6'-[(1R,2S)-1-(4-methoxy-benzyloxy)-2-methyl-3-oxo-propyl]-3,3'-dimethyl-octahydro-[2,2']bipyranyl-6-yl}-2-methyl-propionaldehyde
(+)-3-(4-bromophenyl)-2-hydroxy-1-<1-(4-phenylpiperidinyl)>propane
5-bromo-N-(4-(5,6-dimethoxyisoindolin-2-yl)butyl)-2,3-dimethoxybenzamide
