Target
Chromobox protein homolog 8
Ligand
BDBM50194253
Substrate
n/a
Meas. Tech.
ChEMBL_1616629 (CHEMBL3858698)
IC50
>60000±n/a nM
Citation
 Stuckey, JISimpson, CNorris-Drouin, JLCholensky, SHLee, JPasca, RCheng, NDickson, BMPearce, KHFrye, SVJames, LI Structure-Activity Relationships and Kinetic Studies of Peptidic Antagonists of CBX Chromodomains. J Med Chem 59:8913-8923 (2016) [PubMed]  Article 
Target
Name:
Chromobox protein homolog 8
Synonyms:
CBX8 | CBX8_HUMAN | PC3 | Polycomb 3 homolog | RC1 | Rectachrome 1 | hPc3
Type:
PROTEIN
Mol. Mass.:
43415.86
Organism:
Homo sapiens (Human)
Description:
ChEMBL_108272
Residue:
389
Sequence:
MELSAVGERVFAAEALLKRRIRKGRMEYLVKWKGWSQKYSTWEPEENILDARLLAAFEEREREMELYGPKKRGPKPKTFLLKAQAKAKAKTYEFRSDSARGIRIPYPGRSPQDLASTSRAREGLRNMGLSPPASSTSTSSTCRAEAPRDRDRDRDRDRERDRERERERERERERERERERGTSRVDDKPSSPGDSSKKRGPKPRKELPDPSQRPLGEPSAGLGEYLKGRKLDDTPSGAGKFPAGHSVIQLARRQDSDLVQCGVTSPSSAEATGKLAVDTFPARVIKHRAAFLEAKGQGALDPNGTRVRHGSGPPSSGGGLYRDMGAQGGRPSLIARIPVARILGDPEEESWSPSLTNLEKVVVTDVTSNFLTVTIKESNTDQGFFKEKR
  
Inhibitor
Name:
BDBM50194253
Synonyms:
CHEMBL3946489
Type:
Small organic molecule
Emp. Form.:
C42H64N9O9
Mol. Mass.:
839.0119
SMILES:
[#6]-[#8]-[#6](=O)-[#6@H](-[#6]-[#8])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]-[#6]-[#7]\[#6](-[#7](-[#6])-[#6])=[#7+](/[#6])-[#6])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: