| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| EEF2K |
(8E)-3-amino-4-(3-chloro-2-fluorophenyl)-8-[(3-chloro-2-fluorophenyl)methylidene]-6,6-dimethyl-5,7-dihydrothieno[2,3-b]quinoline-2-carboxamide |
NA |
5022000 |
NA |
NA |
NA |
NA |
BindingDB |
| EEF2K |
(8E)-3-amino-4-(5-chlorofuran-2-yl)-8-[(5-chlorofuran-2-yl)methylidene]-6-phenyl-6,7-dihydro-5H-thieno[2,3-b]quinoline-2-carboxamide |
NA |
10000000 |
NA |
NA |
NA |
NA |
BindingDB |
| EEF2K |
3-Amino-4-(5-chlorofuran-2-yl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide |
NA |
10000000 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
4-Morpholin-4-yl-but-2-enoic acid [4-(3-bromo-phenylamino)-3-cyano-8-methoxy-quinolin-6-yl]-amide |
NA |
5390139 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
Nakijiquinone C |
NA |
289000 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
4-Morpholin-4-yl-but-2-enoic acid [4-(3-bromo-phenylamino)-3-cyano-7-methoxy-quinolin-6-yl]-amide |
NA |
3830011 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
4-Methoxy-but-2-ynoic acid [4-(3-bromo-phenylamino)-3-cyano-7-methoxy-quinolin-6-yl]-amide |
NA |
790679 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
N-{5-[(5-Chloro-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)amino]-2-[3-dimethylaminoazetidin-1-yl]-4-methoxyphenyl}prop-2-enamide |
NA |
938000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| EGFR |
2-Propenamide, N-[5-[(5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-2-pyrimidinyl)amino]-2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxyphenyl]- |
NA |
145000 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
(E)-but-2-enoic acid [4-(3-bromophenylamino)-3-cyanoquinolin-6-yl]amide |
NA |
1620317 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
(E)-4-Dimethylamino-but-2-enoic acid [4-(3-bromo-phenylamino)-3-cyano-quinolin-6-yl]-amide |
NA |
310027 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
N-[4-(3-Bromo-phenylamino)-3-cyano-7-methoxy-quinolin-6-yl]-acrylamide |
NA |
810028 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
4-Dimethylamino-but-2-enoic acid [4-(3-bromo-phenylamino)-3-cyano-7-methoxy-quinolin-6-yl]-amide |
NA |
790133 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
|
NA |
130000 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
|
NA |
300000 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
Imipenem |
NA |
NA |
NA |
NA |
NA |
300000 |
PubChem |
| EGFR |
Flavone |
NA |
224000 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
N-[4-[(3-Bromophenyl)amino]-3-cyano-6-quinolinyl]-4-methoxy-2-butynamide |
NA |
960064 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
N-[4-(3-Chloro-4-fluoro-phenylamino)-3-cyano-quinolin-6-yl]-2-morpholin-4-ylmethyl-acrylamide |
NA |
2700225 |
NA |
NA |
NA |
NA |
BindingDB |
| EGFR |
4-Morpholin-4-yl-pent-2-enoic acid [4-(3-chloro-4-fluoro-phenylamino)-3-cyano-7-methoxy-quinolin-6-yl]-amide |
NA |
10590099 |
NA |
NA |
NA |
NA |
BindingDB |