| 000 | 01779 a2200517 4500 | ||
|---|---|---|---|
| 005 | 20250518091225.0 | ||
| 264 | 0 | _c20200902 | |
| 008 | 202009s 0 0 eng d | ||
| 022 | _a1520-4804 | ||
| 024 | 7 |
_a10.1021/acs.jmedchem.9b01809 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aSerafini, Marta | |
| 245 | 0 | 0 |
_aDiscovery of Highly Potent Benzimidazole Derivatives as Indoleamine 2,3-Dioxygenase-1 (IDO1) Inhibitors: From Structure-Based Virtual Screening to _h[electronic resource] |
| 260 |
_bJournal of medicinal chemistry _c03 2020 |
||
| 300 |
_a3047-3065 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aAnimals |
| 650 | 0 | 4 |
_aBenzimidazoles _xblood |
| 650 | 0 | 4 | _aCell Line, Tumor |
| 650 | 0 | 4 | _aCells, Cultured |
| 650 | 0 | 4 |
_aEnzyme Inhibitors _xblood |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 |
_aIndoleamine-Pyrrole 2,3,-Dioxygenase _xantagonists & inhibitors |
| 650 | 0 | 4 | _aMale |
| 650 | 0 | 4 | _aMice |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aStructure-Activity Relationship |
| 700 | 1 | _aTorre, Enza | |
| 700 | 1 | _aAprile, Silvio | |
| 700 | 1 | _aGrosso, Erika Del | |
| 700 | 1 | _aGesù, Alessandro | |
| 700 | 1 | _aGriglio, Alessia | |
| 700 | 1 | _aColombo, Giorgia | |
| 700 | 1 | _aTravelli, Cristina | |
| 700 | 1 | _aPaiella, Salvatore | |
| 700 | 1 | _aAdamo, Annalisa | |
| 700 | 1 | _aOrecchini, Elena | |
| 700 | 1 | _aColetti, Alice | |
| 700 | 1 | _aPallotta, Maria Teresa | |
| 700 | 1 | _aUgel, Stefano | |
| 700 | 1 | _aMassarotti, Alberto | |
| 700 | 1 | _aPirali, Tracey | |
| 700 | 1 | _aFallarini, Silvia | |
| 773 | 0 |
_tJournal of medicinal chemistry _gvol. 63 _gno. 6 _gp. 3047-3065 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/acs.jmedchem.9b01809 _zAvailable from publisher's website |
| 999 |
_c30721217 _d30721217 |
||