Target
Methyl-CpG-binding domain protein 2
Ligand
BDBM114640
Substrate
n/a
Meas. Tech.
TRFRET-based biochemical high throughput dose response assay to identify inhibitors of 5-meCpG-binding domain protein 2 (MBD2)-DBD binding to methylated oligonucleotide
IC50
10248±n/a nM
Citation
 PubChem, PC TRFRET-based biochemical high throughput dose response assay to identify inhibitors of 5-meCpG-binding domain protein 2 (MBD2)-DBD binding to methylated oligonucleotide PubChem Bioassay (2013)[AID] 
Target
Name:
Methyl-CpG-binding domain protein 2
Synonyms:
MBD2 | MBD2_HUMAN | Methyl-CpG binding domain protein 2 | Methyl-CpG-binding domain protein 2 (MBD2)
Type:
Enzyme Catalytic Domain
Mol. Mass.:
43278.74
Organism:
Homo sapiens (Human)
Description:
gi_21595776
Residue:
411
Sequence:
MRAHPGGGRCCPEQEEGESAAGGSGAGGDSAIEQGGQGSALAPSPVSGVRREGARGGGRGRGRWKQAGRGGGVCGRGRGRGRGRGRGRGRGRGRGRPPSGGSGLGGDGGGCGGGGSGGGGAPRREPVPFPSGSAGPGPRGPRATESGKRMDCPALPPGWKKEEVIRKSGLSAGKSDVYYFSPSGKKFRSKPQLARYLGNTVDLSSFDFRTGKMMPSKLQKNKQRLRNDPLNQNKGKPDLNTTLPIRQTASIFKQPVTKVTNHPSNKVKSDPQRMNEQPRQLFWEKRLQGLSASDVTEQIIKTMELPKGLQGVGPGSNDETLLSAVASALHTSSAPITGQVSAAVEKNPAVWLNTSQPLCKAFIVTDEDIRKQEERVQQVRKKLEEALMADILSRAADTEEMDIEMDSGDEA
  
Inhibitor
Name:
BDBM114640
Synonyms:
2-[2,4-diphenyl-6-(p-tolyl)pyridin-1-ium-1-yl]benzoic acid;perchlorate | 2-[2-(4-methylphenyl)-4,6-diphenyl-1-pyridin-1-iumyl]benzoic acid;perchlorate | 2-[2-(4-methylphenyl)-4,6-diphenyl-pyridin-1-ium-1-yl]benzoic acid;perchlorate | 2-[2-(4-methylphenyl)-4,6-diphenylpyridin-1-ium-1-yl]benzoic acid;perchlorate | MLS001240936 | SMR000841332 | cid_12627139
Type:
Small organic molecule
Emp. Form.:
C31H24NO2
Mol. Mass.:
442.5272
SMILES:
Cc1ccc(cc1)-c1cc(cc(-c2ccccc2)[n+]1-c1ccccc1C(O)=O)-c1ccccc1 |(.83,9.01,;2.16,9.78,;2.16,11.32,;3.49,12.09,;4.83,11.32,;4.83,9.78,;3.49,9.01,;6.16,12.09,;6.16,13.63,;7.5,14.4,;8.83,13.63,;8.83,12.09,;10.35,12.36,;11.34,11.18,;12.85,11.45,;13.38,12.89,;12.39,14.07,;10.87,13.81,;7.5,11.32,;7.5,9.78,;6.16,9.01,;6.16,7.47,;7.5,6.7,;8.83,7.47,;8.83,9.01,;10.35,8.74,;10.87,7.3,;11.34,9.92,;7.5,15.94,;8.83,16.71,;8.83,18.25,;7.5,19.02,;6.16,18.25,;6.16,16.71,)|
Structure:
Search PDB for entries with ligand similarity: