| 000 | 01528 a2200349 4500 | ||
|---|---|---|---|
| 005 | 20250516175022.0 | ||
| 264 | 0 | _c20150223 | |
| 008 | 201502s 0 0 eng d | ||
| 022 | _a1875-6638 | ||
| 024 | 7 |
_a10.2174/15734064113096660068 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aFeng, Taotao | |
| 245 | 0 | 0 |
_aThe discovery of novel histone lysine methyltransferase G9a inhibitors (part 1): molecular design based on a series of substituted 2,4-diamino-7- aminoalkoxyquinazoline by molecular-docking-guided 3D quantitative structure-activity relationship studies. _h[electronic resource] |
| 260 |
_bMedicinal chemistry (Shariqah (United Arab Emirates)) _cJun 2014 |
||
| 300 |
_a426-40 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aDose-Response Relationship, Drug |
| 650 | 0 | 4 | _aDrug Discovery |
| 650 | 0 | 4 |
_aEnzyme Inhibitors _xchemical synthesis |
| 650 | 0 | 4 |
_aHistone-Lysine N-Methyltransferase _xantagonists & inhibitors |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 | _aQuantitative Structure-Activity Relationship |
| 650 | 0 | 4 |
_aQuinazolines _xchemical synthesis |
| 700 | 1 | _aWang, Hai | |
| 700 | 1 | _aZhang, Xiaojin | |
| 700 | 1 | _aSun, Haopeng | |
| 700 | 1 | _aYou, Qidong | |
| 773 | 0 |
_tMedicinal chemistry (Shariqah (United Arab Emirates)) _gvol. 10 _gno. 4 _gp. 426-40 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.2174/15734064113096660068 _zAvailable from publisher's website |
| 999 |
_c23195594 _d23195594 |
||