BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUbiquitin-conjugating enzyme E2 N
LigandBDBM79314
Substrate/Competitorn/a
Meas. Tech.Dose Response confirmation of uHTS for the identification of UBC13 Polyubiquitin Inhibitors via a TR-FRET Assay
IC50 15566±380 nM
Citation PubChem, PC Dose Response confirmation of uHTS for the identification of UBC13 Polyubiquitin Inhibitors via a TR-FRET Assay 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:
BDBM79314
n/a
NameBDBM79314
Synonyms:6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-8-quinolinol | 6-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]quinolin-8-ol | 6-[2-(4-methylpiperazino)-4-pyridyl]quinolin-8-ol | MLS002391557 | SMR001355525 | cid_44142411
TypeSmall organic molecule
Emp. Form.C19H20N4O
Mol. Mass.320.3883
SMILESCN1CCN(CC1)c1cc(ccn1)-c1cc(O)c2ncccc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: