BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUbiquitin-conjugating enzyme E2 N
LigandBDBM52609
Substrate/Competitorn/a
Meas. Tech.Dose Response confirmation of uHTS for the identification of UBC13 Polyubiquitin Inhibitors via a TR-FRET Assay reconfirm
IC50 763±27 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]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Ubiquitin-conjugating enzyme E2 N
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:
MAGLPRRIIKETQRLLAEPVPGIKAEPDESNARYFHVVIAGPQDSPFEGGTFKLELFLPE
EYPMAAPKVRFMTKIYHPNVDKLGRICLDILKDKWSPALQIRTVLLSIQALLSAPNPDDP
LANDVAEQWKTNEAQAIETARAWTRLYAMNNI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM52609
n/a
NameBDBM52609
Synonyms:1-(4-hydroxyphenyl)-3-[(2-ketoindol-3-yl)amino]thiourea | 1-(4-hydroxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea | 1-(4-hydroxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea | 1-(4-hydroxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea | 1H-indole-2,3-dione 3-[N-(4-hydroxyphenyl)thiosemicarbazone] | MLS000673957 | SMR000298023 | cid_5345764
TypeSmall organic molecule
Emp. Form.C15H12N4O2S
Mol. Mass.312.346
SMILESOc1ccc(NC(=S)NNC2=c3ccccc3=NC2=O)cc1 |c:10,17|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: