BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUbiquitin-conjugating enzyme E2 N
LigandBDBM78633
Substrate/Competitorn/a
Meas. Tech.Dose Response confirmation of uHTS for the identification of UBC13 Polyubiquitin Inhibitors via a TR-FRET Assay reconfirm
IC50 548±17 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:
BDBM78633
n/a
NameBDBM78633
Synonyms:2-amino-4-methyl-N-(veratrylideneamino)thiazole-5-carboxamide | 2-amino-N'-(3,4-dimethoxybenzylidene)-4-methyl-1,3-thiazole-5-carbohydrazide | 2-amino-N-[(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide | 2-amino-N-[(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide | 2-azanyl-N-[(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide | MLS000545626 | SMR000162970 | cid_729219
TypeSmall organic molecule
Emp. Form.C14H16N4O3S
Mol. Mass.320.367
SMILESCOc1ccc(C=NNC(=O)c2sc(N)nc2C)cc1OC
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: