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TargetSUMO-activating enzyme subunit 1
LigandBDBM61167
Substrate/Competitorn/a
Meas. Tech.uHTS HTRF assay for identification of inhibitors of SUMOylation
IC50 4070±n/a nM
Citation PubChem, PC uHTS HTRF assay for identification of inhibitors of SUMOylation PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
SUMO-activating enzyme subunit 1
Name:SUMO-activating enzyme subunit 1
Synonyms:AOS1 | SAE1 | SAE1_HUMAN | SUA1 | SUMO-activating enzyme subunit 1 (SAE1) | SUMO1 activating enzyme subunit 1 | UBLE1A
Type:Enzyme Catalytic Domain
Mol. Mass.:38440.84
Organism:Homo sapiens (Human)
Description:gi_17390638
Residue:346
Sequence:
MVEKEEAGGGISEEEAAQYDRQIRLWGLEAQKRLRASRVLLVGLKGLGAEIAKNLILAGV
KGLTMLDHEQVTPEDPGAQFLIRTGSVGRNRAEASLERAQNLNPMVDVKVDTEDIEKKPE
SFFTQFDAVCLTCCSRDVIVKVDQICHKNSIKFFTGDVFGYHGYTFANLGEHEFVEEKTK
VAKVSQGVEDGPDTKRAKLDSSETTMVKKKVVFCPVKEALEVDWSSEKAKAALKRTTSDY
FLLQVLLKFRTDKGRDPSSDTYEEDSELLLQIRNDVLDSLGISPDLLPEDFVRYCFSEMA
PVCAVVGGILAQEIVKALSQRDPPHNNFFFFDGMKGNGIVECLGPK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM61167
n/a
NameBDBM61167
Synonyms:2-(1,3-benzoxazol-2-ylamino)-6-methyl-4-(4-methylphenyl)-N-phenyl-1,4-dihydro-5-pyrimidinecarboxamide | 2-(1,3-benzoxazol-2-ylamino)-6-methyl-4-(4-methylphenyl)-N-phenyl-1,4-dihydropyrimidine-5-carboxamide | 2-(1,3-benzoxazol-2-ylamino)-6-methyl-N-phenyl-4-(p-tolyl)-1,4-dihydropyrimidine-5-carboxamide | MLS000582297 | SMR000200836 | cid_2967155
TypeSmall organic molecule
Emp. Form.C26H23N5O2
Mol. Mass.437.4931
SMILESCC1=NC(Nc2nc3ccccc3o2)=NC(C1C(=O)Nc1ccccc1)c1ccc(C)cc1 |c:15,t:1|
Structure
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