| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| DPP8 |
2-Pyrrolidinecarbonitrile, 1-((2S)-2-amino-3,3-dimethyl-1-oxobutyl)-, (2S)- |
NA |
120000 |
NA |
NA |
NA |
NA |
BindingDB |
| DPP8 |
(2R)-N-[(2R)-2-(Dihydroxyboryl)-1-L-prolylpyrrolidin-2-YL]-N-[(5R)-5-(dihydroxyboryl)-1-L-prolylpyrrolidin-2-YL]-L-prolinamide |
NA |
11000000 |
NA |
NA |
NA |
NA |
BindingDB |
| DPP8 |
(2S)-2-amino-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-phenyl-propan-1-one |
NA |
1000000 |
NA |
NA |
NA |
NA |
TTD |
| DPP8 |
((R)-1-((S)-2,6-Diaminohexanoyl)pyrrolidin-2-yl)boronic acid |
NA |
14000000 |
NA |
NA |
NA |
NA |
BindingDB |
| DPP8 |
[(2R)-1-[(2S)-2-aminobutanoyl]pyrrolidin-2-yl]boronic acid |
NA |
440000 |
NA |
NA |
NA |
NA |
BindingDB |
| DPP8 |
(2S,3S)-2-amino-1-(azetidin-1-yl)-3-methylpentan-1-one |
NA |
127000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DPP8 |
(2S)-2-amino-3-(1H-indol-3-yl)-1-pyrrolidin-1-ylpropan-1-one |
NA |
242000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DPP8 |
(2S,3S)-2-amino-1-(azepan-1-yl)-3-methylpentan-1-one |
NA |
612000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DPP8 |
(2S,3S)-2-amino-N-cyclopentyl-3-methylpentanamide |
NA |
1000000 |
NA |
NA |
NA |
NA |
TTD |
| DPP8 |
(2S,3S)-2-amino-1-(3-hydroxypyrrolidin-1-yl)-3-methylpentan-1-one |
NA |
130000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DPP8 |
(3S)-3-amino-4-(2-diphenoxyphosphorylpyrrolidin-1-yl)-4-oxo-butanamide |
NA |
1000000 |
NA |
NA |
NA |
NA |
TTD |
| DPP8 |
(3S)-3-amino-4-(2-diphenoxyphosphorylpyrrolidin-1-yl)-4-oxo-butanoic Acid |
NA |
1000000 |
NA |
NA |
NA |
NA |
TTD |
| DPP8 |
(2S)-2-amino-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-(1H-imidazol-4-yl)propan-1-one |
NA |
1000000 |
NA |
NA |
NA |
NA |
TTD |
| DPP8 |
2-Oxo-2-pyrrolidin-1-ylethanamine |
NA |
1000000 |
NA |
NA |
NA |
NA |
TTD |
| DPP8 |
(S)-3-amino-4-oxo-4-(pyrrolidin-1-yl)butanoic acid |
NA |
1000000 |
NA |
NA |
NA |
NA |
TTD |
| DPP8 |
(S)-3-amino-4-oxo-4-(pyrrolidin-1-yl)butanamide |
NA |
500000 |
NA |
NA |
NA |
NA |
TTD |
| DPP8 |
N4-(4-chlorobenzyl)-2,4-diaminobutanoylpiperidine |
NA |
142000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DPP8 |
(S)-2-amino-3-hydroxy-1-(pyrrolidin-1-yl)propan-1-one |
NA |
500000 |
NA |
NA |
NA |
NA |
TTD |
| DPP8 |
(2S)-2,6-diamino-1-(3-hydroxypyrrolidin-1-yl)hexan-1-one |
NA |
139000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DPP8 |
(S)-2-amino-3-(1H-imidazol-4-yl)-1-(pyrrolidin-1-yl)propan-1-one |
NA |
500000 |
NA |
NA |
NA |
NA |
TTD |