Target
SUMO-conjugating enzyme UBC9
Ligand
BDBM60915
Substrate
n/a
Meas. Tech.
AlphaScreen confirmatory assay for validation of inhibitors of SUMOylation
IC50
1270±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:
BDBM60915
Synonyms:
(E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(5-quinolinyl)-2-propenamide | (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(5-quinolyl)acrylamide | (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-quinolin-5-ylprop-2-enamide | (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-quinolin-5-yl-prop-2-enamide | MLS001173932 | SMR000591923 | cid_9114427
Type:
Small organic molecule
Emp. Form.:
C19H13N3O3
Mol. Mass.:
331.3248
SMILES:
Oc1ccc(\C=C(/C#N)C(=O)Nc2cccc3ncccc23)cc1O
Structure:
Search PDB for entries with ligand similarity: