Target
Bromodomain-containing protein 2
Ligand
BDBM50576426
Substrate
n/a
Meas. Tech.
ChEMBL_2127216 (CHEMBL4836561)
IC50
251±n/a nM
Citation
 Seal, JTAtkinson, SJBamborough, PBassil, AChung, CWFoley, JGordon, LGrandi, PGray, JRJHarrison, LAKruger, RGMatteo, JJMcCabe, MTMessenger, CMitchell, DPhillipou, APreston, APrinjha, RKRianjongdee, FRioja, ITaylor, SWall, IDWatson, RJWoolven, JMWyce, AZhang, XPDemont, EH Fragment-based Scaffold Hopping: Identification of Potent, Selective, and Highly Soluble Bromo and Extra Terminal Domain (BET) Second Bromodomain (BD2) Inhibitors. J Med Chem 64:10772-10805 (2021) [PubMed]  Article
Target
Name:
Bromodomain-containing protein 2
Synonyms:
BRD2 | BRD2_HUMAN | Bromodomain and extra-terminal motif (BET) | Bromodomain-containing protein 2 | Bromodomain-containing protein 2 (BRD2) | KIAA9001 | RING3
Type:
Protein
Mol. Mass.:
88085.95
Organism:
Homo sapiens (Human)
Description:
P25440
Residue:
801
Sequence:
MLQNVTPHNKLPGEGNAGLLGLGPEAAAPGKRIRKPSLLYEGFESPTMASVPALQLTPANPPPPEVSNPKKPGRVTNQLQYLHKVVMKALWKHQFAWPFRQPVDAVKLGLPDYHKIIKQPMDMGTIKRRLENNYYWAASECMQDFNTMFTNCYIYNKPTDDIVLMAQTLEKIFLQKVASMPQEEQELVVTIPKNSHKKGAKLAALQGSVTSAHQVPAVSSVSHTALYTPPPEIPTTVLNIPHPSVISSPLLKSLHSAGPPLLAVTAAPPAQPLAKKKGVKRKADTTTPTPTAILAPGSPASPPGSLEPKAARLPPMRRESGRPIKPPRKDLPDSQQQHQSSKKGKLSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKMENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKMPDEPLEPGPLPVSTAMPPGLAKSSSESSSEESSSESSSEEEEEEDEEDEEEEESESSDSEEERAHRLAELQEQLRAVHEQLAALSQGPISKPKRKREKKEKKKKRKAEKHRGRAGADEDDKGPRAPRPPQPKKSKKASGSGGGSAALGPSGFGPSGGSGTKLPKKATKTAPPALPTGYDSEEEEESRPMSYDEKRQLSLDINKLPGEKLGRVVHIIQAREPSLRDSNPEEIEIDFETLKPSTLRELERYVLSCLRKKPRKPYTIKKPVGKTKEELALEKKRELEKRLQDVSGQLNSTKKPPKKANEKTESSSAQQVAVSRLSASSSSSDSSSSSSSSSSSDTSDSDSG
  
Inhibitor
Name:
BDBM50576426
Synonyms:
CHEMBL4854042
Type:
Small organic molecule
Emp. Form.:
C20H26N4O3
Mol. Mass.:
370.4454
SMILES:
CNC(=O)c1cc(C(=O)N[C@H]2CC[C@H](O)CC2)n(n1)[C@@H](C)c1ccccc1 |r,wU:10.9,19.21,wD:13.13,(22.91,-23.78,;24.32,-23.16,;25.57,-24.06,;26.97,-23.43,;25.41,-25.6,;26.55,-26.62,;25.92,-28.03,;26.69,-29.36,;25.92,-30.69,;28.23,-29.36,;29,-30.69,;30.54,-30.69,;31.31,-32.02,;30.54,-33.36,;31.31,-34.69,;29,-33.36,;28.23,-32.02,;24.4,-27.87,;24.07,-26.37,;23.36,-29.01,;23.84,-30.47,;21.86,-28.69,;21.38,-27.23,;19.88,-26.9,;18.85,-28.05,;19.32,-29.52,;20.83,-29.83,)|
Structure:
Search PDB for entries with ligand similarity: