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. 1997 Apr 1;94(7):2805–2810. doi: 10.1073/pnas.94.7.2805

Table 2.

Structures of most potent ACE inhibitors identified from individual bead assay and activity of purified compounds

graphic file with name pq07701220t1.jpg

Compound no. Mean inhibition from single beads, % (n) IC50 for purified compounds, nM
Mixture of isomers Separated Diastereomers
l-Pyrrolidine d-Pyrrolidine
1 91  ± 8 (5) 0.61 0.16 >100
2 88  ± 5 (4) 1.3
3 82  ± 5 (2) 13
4 81  ± 13 (3) 4.0 0.64 >100
5 84  ± 8 (3)
6 81 (1)
7 76  ± 2 (3) 32
8 69  ± 4 (2) 400

Note that the stereochemistry of the pyrrolidine ring is shown in the l-configuration for convenience.