Reaction Details |
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Target | Bromodomain testis-specific protein |
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Ligand | BDBM50096282 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1500554 (CHEMBL3587530) |
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IC50 | 6310±n/a nM |
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Citation | Demont, EH; Chung, CW; Furze, RC; Grandi, P; Michon, AM; Wellaway, C; Barrett, N; Bridges, AM; Craggs, PD; Diallo, H; Dixon, DP; Douault, C; Emmons, AJ; Jones, EJ; Karamshi, BV; Locke, K; Mitchell, DJ; Mouzon, BH; Prinjha, RK; Roberts, AD; Sheppard, RJ; Watson, RJ; Bamborough, P Fragment-Based Discovery of Low-Micromolar ATAD2 Bromodomain Inhibitors. J Med Chem58:5649-73 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Bromodomain testis-specific protein |
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Name: | Bromodomain testis-specific protein |
Synonyms: | BRDT | BRDT_HUMAN | Bromodomain and extra-terminal motif (BET) | CT9 | Cancer/testis antigen 9 | RING3-like protein |
Type: | PROTEIN |
Mol. Mass.: | 107982.01 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1502985 |
Residue: | 947 |
Sequence: | MSLPSRQTAIIVNPPPPEYINTKKNGRLTNQLQYLQKVVLKDLWKHSFSWPFQRPVDAVK
LQLPDYYTIIKNPMDLNTIKKRLENKYYAKASECIEDFNTMFSNCYLYNKPGDDIVLMAQ
ALEKLFMQKLSQMPQEEQVVGVKERIKKGTQQNIAVSSAKEKSSPSATEKVFKQQEIPSV
FPKTSISPLNVVQGASVNSSSQTAAQVTKGVKRKADTTTPATSAVKASSEFSPTFTEKSV
ALPPIKENMPKNVLPDSQQQYNVVKTVKVTEQLRHCSEILKEMLAKKHFSYAWPFYNPVD
VNALGLHNYYDVVKNPMDLGTIKEKMDNQEYKDAYKFAADVRLMFMNCYKYNPPDHEVVT
MARMLQDVFETHFSKIPIEPVESMPLCYIKTDITETTGRENTNEASSEGNSSDDSEDERV
KRLAKLQEQLKAVHQQLQVLSQVPFRKLNKKKEKSKKEKKKEKVNNSNENPRKMCEQMRL
KEKSKRNQPKKRKQQFIGLKSEDEDNAKPMNYDEKRQLSLNINKLPGDKLGRVVHIIQSR
EPSLSNSNPDEIEIDFETLKASTLRELEKYVSACLRKRPLKPPAKKIMMSKEELHSQKKQ
ELEKRLLDVNNQLNSRKRQTKSDKTQPSKAVENVSRLSESSSSSSSSSESESSSSDLSSS
DSSDSESEMFPKFTEVKPNDSPSKENVKKMKNECIPPEGRTGVTQIGYCVQDTTSANTTL
VHQTTPSHVMPPNHHQLAFNYQELEHLQTVKNISPLQILPPSGDSEQLSNGITVMHPSGD
SDTTMLESECQAPVQKDIKIKNADSWKSLGKPVKPSGVMKSSDELFNQFRKAAIEKEVKA
RTQELIRKHLEQNTKELKASQENQRDLGNGLTVESFSNKIQNKCSGEEQKEHQQSSEAQD
KSKLWLLKDRDLARQKEQERRRREAMVGTIDMTLQSDIMTMFENNFD
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BDBM50096282 |
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n/a |
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Name | BDBM50096282 |
Synonyms: | CHEMBL3585455 |
Type | Small organic molecule |
Emp. Form. | C20H23N5O2 |
Mol. Mass. | 365.4289 |
SMILES | COc1cncc(c1)-c1cnc(NC2CCNCC2)c2[nH]c(=O)c(C)cc12 |
Structure |
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