| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| CTSB |
N-(1-cyanocyclopropyl)-8-hydroxy-5-nitroquinoline-2-carboxamide |
154000|157000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| CTSB |
N-(cyanomethyl)-8-hydroxy-5-nitroquinoline-7-carboxamide |
128000|206000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| CTSB |
2-Amino-5-nitroquinolin-8-ol |
202000|329000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CTSB |
(8-Hydroxy-5-nitroquinolin-7-yl)-morpholin-4-ylmethanone |
122000|136000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CTSB |
4-(4-Fluoroanilino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile |
NA |
160000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CTSB |
4-Morpholin-4-yl-6-[4-(trifluoromethoxy)anilino]-1,3,5-triazine-2-carbonitrile |
500000 |
NA |
NA |
NA |
NA |
NA |
TTD |
| CTSB |
N-[[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methyl]-8-hydroxy-5-nitroquinoline-7-carboxamide |
237000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| CTSB |
(S)-2-((S)-2-(3,3-dimethylbutanamido)-3,3-dimethylbutanamido)-N4,N4-dimethyl-N1-(4,4,4-trifluoro-3-oxobutan-2-yl)succinamide |
NA |
300000 |
NA |
NA |
NA |
NA |
TTD |
| CTSB |
(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(1-cyanocyclopropyl)-4-methylpentanamide |
146000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| CTSB |
Nitroxoline |
154400|271800 |
NA |
NA |
NA |
NA |
NA |
BindingDB|PubChem |
| CTSB |
Cbz-l-phenylalanyl-l-arginine amide |
349000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CTSB |
2-Bromo-4-nitronaphthalen-1-amine |
212000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| CTSB |
5,7-Dinitro-8-quinolinol |
146000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| CTSB |
Vaniprevir |
NA |
10000000 |
NA |
NA |
NA |
NA |
PubChem |
| CTSB |
Cbz-Phe-Met-NH2 |
7096000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CTSB |
8-(Morpholin-4-yl)-5-nitroquinoline |
153000|155000|180000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CTSB |
N-benzyl-5-nitroquinolin-8-amine |
127000|349000|364000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CTSB |
Dibutyl Phthalate |
NA |
420000 |
NA |
NA |
NA |
NA |
BindingDB|PubChem|TTD |
| CTSB |
(2S,3S)-2-(Acetyl-methyl-amino)-3-methyl-pentanoic acid ((S)-1-{(R)-(R)-2-hydroxy-1-[(R)-3-methyl-1-((R)-2-methyl-oxiranecarbonyl)-butylcarbamoyl]-propylcarbamoyl}-2-methyl-butyl)-amide |
NA |
120000 |
NA |
NA |
NA |
NA |
BindingDB |
| CTSB |
Benzophenone |
NA |
288800 |
NA |
NA |
NA |
NA |
BindingDB|PubChem|TTD |