| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| BACE2 |
2-(9-Octylcarbazol-2-yl)oxyacetamide |
NA |
104000 |
NA |
NA |
NA |
NA |
TTD |
| BACE2 |
2-(9-Octylcarbazol-2-yl)oxyacetonitrile |
NA |
105000 |
NA |
NA |
NA |
NA |
TTD |
| BACE2 |
4-[4-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]butanenitrile |
NA |
160000 |
NA |
NA |
NA |
NA |
TTD |
| BACE2 |
N-[[4-(aminomethyl)phenyl]methyl]-2-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]acetamide |
NA |
245900 |
NA |
NA |
NA |
NA |
TTD |
| BACE2 |
N-[[4-(aminomethyl)phenyl]methyl]-2-[4-[3-(trifluoromethyl)phenyl]phenyl]acetamide |
NA |
319000 |
NA |
NA |
NA |
NA |
TTD |
| BACE2 |
N-[[4-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide |
NA |
1000000 |
NA |
NA |
NA |
NA |
TTD |
| BACE2 |
N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide |
NA |
1000000 |
NA |
NA |
NA |
NA |
TTD |
| BACE2 |
N-[[4-(aminomethyl)phenyl]methyl]-2-(3-fluoro-4-phenylphenyl)propanamide |
NA |
207200 |
NA |
NA |
NA |
NA |
TTD |
| BACE2 |
(2R)-N-[[4-(aminomethyl)phenyl]methyl]-2-(3-fluoro-4-phenylphenyl)propanamide |
NA |
193800 |
NA |
NA |
NA |
NA |
TTD |
| BACE2 |
N-[[4-(aminomethyl)phenyl]methyl]-3-methyl-2-(4-phenylphenyl)butanamide |
NA |
100500 |
NA |
NA |
NA |
NA |
TTD |
| BACE2 |
Tarenflurbil |
NA |
307000 |
NA |
NA |
NA |
NA |
TTD |
| BAD |
4-(4-Fluorophenyl)benzoic acid |
NA |
NA |
400000 |
NA |
NA |
NA |
BindingDB |
| BAD |
ethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate |
176000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| BAD |
2-[2-[2-[(2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoyl]oxyethoxy]ethoxy]ethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate |
112000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| BAD |
2-[(2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoyl]oxyethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate |
134000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| BAD |
2-[2-[(2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoyl]oxyethoxy]ethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate |
104000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| BAD |
5,6,7,8-Tetrahydro-1-naphthol |
NA |
NA |
2000000 |
NA |
NA |
NA |
BindingDB |
| BAZ2A |
1-[4-ethyl-2-methyl-5-[2-[2-(methylamino)ethyl]-1,3-thiazol-4-yl]-1~{H}-pyrrol-3-yl]ethanone |
NA |
109200 |
NA |
NA |
NA |
NA |
ChEMBL |
| BAZ2A |
CID 138056720 |
NA |
114000 |
NA |
NA |
NA |
NA |
ChEMBL |
| BAZ2B |
4,6-Dihydroxy-2-mercaptopyrimidine |
NA |
279000 |
NA |
NA |
NA |
NA |
BindingDB|ChEMBL|TTD |