Reaction Details |
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Target | Bromodomain-containing protein 2 |
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Ligand | BDBM50365264 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_852803 (CHEMBL2156110) |
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Kd | 19±n/a nM |
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Citation | Chung, CW; Coste, H; White, JH; Mirguet, O; Wilde, J; Gosmini, RL; Delves, C; Magny, SM; Woodward, R; Hughes, SA; Boursier, EV; Flynn, H; Bouillot, AM; Bamborough, P; Brusq, JM; Gellibert, FJ; Jones, EJ; Riou, AM; Homes, P; Martin, SL; Uings, IJ; Toum, J; Clement, CA; Boullay, AB; Grimley, RL; Blandel, FM; Prinjha, RK; Lee, K; Kirilovsky, J; Nicodeme, E Discovery and characterization of small molecule inhibitors of the BET family bromodomains. J Med Chem54:3827-38 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Bromodomain-containing protein 2 |
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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: | MLQNVTPHNKLPGEGNAGLLGLGPEAAAPGKRIRKPSLLYEGFESPTMASVPALQLTPAN
PPPPEVSNPKKPGRVTNQLQYLHKVVMKALWKHQFAWPFRQPVDAVKLGLPDYHKIIKQP
MDMGTIKRRLENNYYWAASECMQDFNTMFTNCYIYNKPTDDIVLMAQTLEKIFLQKVASM
PQEEQELVVTIPKNSHKKGAKLAALQGSVTSAHQVPAVSSVSHTALYTPPPEIPTTVLNI
PHPSVISSPLLKSLHSAGPPLLAVTAAPPAQPLAKKKGVKRKADTTTPTPTAILAPGSPA
SPPGSLEPKAARLPPMRRESGRPIKPPRKDLPDSQQQHQSSKKGKLSEQLKHCNGILKEL
LSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKMENRDYRDAQEFAADVRL
MFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKMPDEPLEPGPLPVSTAMPPGLAKSSSES
SSEESSSESSSEEEEEEDEEDEEEEESESSDSEEERAHRLAELQEQLRAVHEQLAALSQG
PISKPKRKREKKEKKKKRKAEKHRGRAGADEDDKGPRAPRPPQPKKSKKASGSGGGSAAL
GPSGFGPSGGSGTKLPKKATKTAPPALPTGYDSEEEEESRPMSYDEKRQLSLDINKLPGE
KLGRVVHIIQAREPSLRDSNPEEIEIDFETLKPSTLRELERYVLSCLRKKPRKPYTIKKP
VGKTKEELALEKKRELEKRLQDVSGQLNSTKKPPKKANEKTESSSAQQVAVSRLSASSSS
SDSSSSSSSSSSSDTSDSDSG
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BDBM50365264 |
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n/a |
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Name | BDBM50365264 |
Synonyms: | CHEMBL1738926 |
Type | Small organic molecule |
Emp. Form. | C25H21N5O2 |
Mol. Mass. | 423.4665 |
SMILES | Cc1nnc2[C@H](NC(=O)OCc3ccccc3)N=C(c3ccccc3)c3ccccc3-n12 |r,t:18| |
Structure |
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