Target
Ubiquitin-conjugating enzyme E2 N
Ligand
BDBM78849
Substrate
n/a
Meas. Tech.
Dose Response confirmation of uHTS for the identification of UBC13 Polyubiquitin Inhibitors via a TR-FRET Assay reconfirm
IC50
561±37 nM
Citation
 PubChem, PC Dose Response confirmation of uHTS for the identification of UBC13 Polyubiquitin Inhibitors via a TR-FRET Assay reconfirm PubChem Bioassay (2011)[AID] 
Target
Name:
Ubiquitin-conjugating enzyme E2 N
Synonyms:
BLU | UBE2N | UBE2N_HUMAN | ubiquitin-conjugating enzyme E2 N
Type:
PROTEIN
Mol. Mass.:
17137.61
Organism:
Homo sapiens (Human)
Description:
EBI_101440
Residue:
152
Sequence:
MAGLPRRIIKETQRLLAEPVPGIKAEPDESNARYFHVVIAGPQDSPFEGGTFKLELFLPEEYPMAAPKVRFMTKIYHPNVDKLGRICLDILKDKWSPALQIRTVLLSIQALLSAPNPDDPLANDVAEQWKTNEAQAIETARAWTRLYAMNNI
  
Inhibitor
Name:
BDBM78849
Synonyms:
1-[(2-keto-5,7-dimethyl-indol-3-yl)amino]-3-(2-methoxyethyl)thiourea | 1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-methoxyethyl)thiourea | 1-[(5,7-dimethyl-2-oxo-3-indolyl)amino]-3-(2-methoxyethyl)thiourea | 1-[(5,7-dimethyl-2-oxoindol-3-yl)amino]-3-(2-methoxyethyl)thiourea | MLS000774564 | SMR000372110 | cid_6073008
Type:
Small organic molecule
Emp. Form.:
C14H18N4O2S
Mol. Mass.:
306.383
SMILES:
COCCNC(=S)NNC1=c2cc(C)cc(C)c2=NC1=O |c:9,18|
Structure:
Search PDB for entries with ligand similarity: