| 000 | 01504 a2200409 4500 | ||
|---|---|---|---|
| 005 | 20250516173108.0 | ||
| 264 | 0 | _c20140514 | |
| 008 | 201405s 0 0 eng d | ||
| 022 | _a1464-3391 | ||
| 024 | 7 |
_a10.1016/j.bmc.2013.09.027 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aKang, Bo-Rui | |
| 245 | 0 | 0 |
_aDiscovery of 2-aryl-8-hydroxy (or methoxy)-isoquinolin-1(2H)-ones as novel EGFR inhibitor by scaffold hopping. _h[electronic resource] |
| 260 |
_bBioorganic & medicinal chemistry _cNov 2013 |
||
| 300 |
_a6956-64 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aAntineoplastic Agents _xchemistry |
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 | _aCell Line, Tumor |
| 650 | 0 | 4 |
_aCell Proliferation _xdrug effects |
| 650 | 0 | 4 | _aDrug Evaluation, Preclinical |
| 650 | 0 | 4 |
_aErbB Receptors _xantagonists & inhibitors |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 |
_aIsoquinolines _xchemistry |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 |
_aProtein Binding _xdrug effects |
| 650 | 0 | 4 |
_aProtein Kinase Inhibitors _xchemistry |
| 650 | 0 | 4 | _aProtein Structure, Tertiary |
| 650 | 0 | 4 | _aStructure-Activity Relationship |
| 700 | 1 | _aShan, Ai-Lin | |
| 700 | 1 | _aLi, Yi-Ping | |
| 700 | 1 | _aXu, Jing | |
| 700 | 1 | _aLu, She-Min | |
| 700 | 1 | _aZhang, San-Qi | |
| 773 | 0 |
_tBioorganic & medicinal chemistry _gvol. 21 _gno. 22 _gp. 6956-64 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.bmc.2013.09.027 _zAvailable from publisher's website |
| 999 |
_c23142180 _d23142180 |
||