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Target
SUMO-conjugating enzyme UBC9
Ligand
BDBM50115
Substrate
n/a
Meas. Tech.
AlphaScreen confirmatory assay for validation of inhibitors of SUMOylation
IC50
2210±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:
BDBM50115
Synonyms:
3-hydroxy-N-[[5-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-furanyl]methylideneamino]-2-naphthalenecarboxamide | 3-hydroxy-N-[[5-[4-(2-pyrimidylsulfamoyl)phenyl]-2-furyl]methyleneamino]-2-naphthamide | 3-hydroxy-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]naphthalene-2-carboxamide | 3-oxidanyl-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]naphthalene-2-carboxamide | MLS000565900 | SMR000153004 | cid_2101123
Type:
Small organic molecule
Emp. Form.:
C26H19N5O5S
Mol. Mass.:
513.525
SMILES:
Oc1cc2ccccc2cc1C(=O)NN=Cc1ccc(o1)-c1ccc(cc1)S(=O)(=O)Nc1ncccn1 |w:14.15|
Structure:
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