000 01414 a2200373 4500
005 20250517074923.0
264 0 _c20160930
008 201609s 0 0 eng d
022 _a1464-3405
024 7 _a10.1016/j.bmcl.2016.01.030
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKumar, Ashutosh
245 0 0 _aIdentification of new SUMO activating enzyme 1 inhibitors using virtual screening and scaffold hopping.
_h[electronic resource]
260 _bBioorganic & medicinal chemistry letters
_cFeb 2016
300 _a1218-23 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aBinding Sites
650 0 4 _aHumans
650 0 4 _aInhibitory Concentration 50
650 0 4 _aMolecular Conformation
650 0 4 _aMolecular Docking Simulation
650 0 4 _aProtein Structure, Tertiary
650 0 4 _aPyrazoles
_xchemistry
650 0 4 _aSmall Ubiquitin-Related Modifier Proteins
_xantagonists & inhibitors
650 0 4 _aStructure-Activity Relationship
650 0 4 _aThiazoles
_xchemistry
650 0 4 _aUrea
_xanalogs & derivatives
700 1 _aIto, Akihiro
700 1 _aHirohama, Mikako
700 1 _aYoshida, Minoru
700 1 _aZhang, Kam Y J
773 0 _tBioorganic & medicinal chemistry letters
_gvol. 26
_gno. 4
_gp. 1218-23
856 4 0 _uhttps://doi.org/10.1016/j.bmcl.2016.01.030
_zAvailable from publisher's website
999 _c25668694
_d25668694