Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetB-cell lymphoma 6 protein [1-129]/Nuclear receptor corepressor 2 [1414-1429]
LigandBDBM536452
Substrate/Competitorn/a
Meas. Tech.BCL6-BTB-SMRT Peptide Inhibition Fluorescence Polarization (FP) Screen
Kd 141±n/a nM
Citation Al-awar, RIsaac, MChau, AMMamai, AWatson, IPoda, GSubramanian, PWilson, BUehling, D Tricyclic inhibitors of the BCL6 BTB domain protein-protein interaction and uses thereof US Patent US11242351 Publication Date 2/8/2022
More Info.:Get all data from this article,  Assay Method
 
B-cell lymphoma 6 protein [1-129]/Nuclear receptor corepressor 2 [1414-1429]
Name:B-cell lymphoma 6 protein [1-129]/Nuclear receptor corepressor 2 [1414-1429]
Synonyms:BCL6-BTB domain and SMRT/NCOR2
Type:Protein
Mol. Mass.:n/a
Description:n/a
Components:This complex has 2 components.
Component 1
Name:B-cell lymphoma 6 protein [1-129]
Synonyms:BCL5 | BCL6 | BCL6_HUMAN | BCoR-BCL6 (aa 1-129) | LAZ3 | ZBTB27 | ZNF51
Type:PROTEIN
Mol. Mass.:14696.53
Organism:Homo sapiens
Description:P41182[1-129]
Residue:129
Sequence:
MASPADSCIQFTRHASDVLLNLNRLRSRDILTDVVIVVSREQFRAHKTVLMACSGLFYSI
FTDQLKCNLSVINLDPEINPEGFCILLDFMYTSRLNLREGNIMAVMATAMYLQMEHVVDT
CRKFIKASE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
Component 2
Name:Nuclear receptor corepressor 2 [1414-1429]
Synonyms:CTG26 | NCOR2 | NCOR2_HUMAN | Nuclear receptor corepressor 2 (aa 1414-1429)
Type:Enzyme
Mol. Mass.:1720.48
Organism:Homo sapiens (Human)
Description:Q9Y618[1414-1429]
Residue:16
Sequence:
LVATVKEAGRSIHEIP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM536452
n/a
NameBDBM536452
Synonyms:5-(1-(2-((2-chloro-5- morpholinophenyl) amino)-2-oxoethyl)-4- oxo-4,6,7,8-tetrahydro- 1H-dipyrrolo[1,2-a:2',3'- d]pyrimidin-3-yl)-3,4- difluoro-2-hydroxy- benzamide | US11242351, Compound I-31
TypeSmall organic molecule
Emp. Form.C28H25ClF2N6O5
Mol. Mass.598.985
SMILESNC(=O)c1cc(-c2cn(CC(=O)Nc3cc(ccc3Cl)N3CCOCC3)c3nc4CCCn4c(=O)c23)c(F)c(F)c1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: