Target
SUMO-conjugating enzyme UBC9
Ligand
BDBM50449
Substrate
n/a
Meas. Tech.
AlphaScreen confirmatory assay for validation of inhibitors of SUMOylation
IC50
1380±n/a nM
Citation
 PubChem, PC AlphaScreen confirmatory assay for validation of inhibitors of SUMOylation PubChem Bioassay (2010)[AID] 
Target
Name:
SUMO-conjugating enzyme UBC9
Synonyms:
UBC9 | UBC9_HUMAN | UBCE9 | UBE2I | ubiquitin-conjugating enzyme E2I
Type:
Enzyme Catalytic Domain
Mol. Mass.:
18011.66
Organism:
Homo sapiens (Human)
Description:
gi_4507785
Residue:
158
Sequence:
MSGIALSRLAQERKAWRKDHPFGFVAVPTKNPDGTMNLMNWECAIPGKKGTPWEGGLFKLRMLFKDDYPSSPPKCKFEPPLFHPNVYPSGTVCLSILEEDKDWRPAITIKQILLGIQELLNEPNIQDPAQAEAYTIYCQNRVEYEKRVRAQAKKFAPS
  
Inhibitor
Name:
BDBM50449
Synonyms:
MLS000591126 | N'-[(Z)-3-indolylidenemethyl]-2-[[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetohydrazide | N'-[(Z)-indol-3-ylidenemethyl]-2-[[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetohydrazide | N'-[(Z)-indol-3-ylidenemethyl]-2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide | N'-[(Z)-indol-3-ylidenemethyl]-2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide | SMR000218002 | [5-(4-Methyl-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylsulfanyl]-acetic acid [1-(1H-indol-3-yl)-meth-(E)-ylidene]-hydrazide | cid_6506188
Type:
Small organic molecule
Emp. Form.:
C21H19N5OS3
Mol. Mass.:
453.603
SMILES:
Cc1ccc(CSc2nnc(SCC(=O)NN=Cc3c[nH]c4ccccc34)s2)cc1 |w:16.15|
Structure:
Search PDB for entries with ligand similarity: