Target
Bromodomain-containing protein 4
Ligand
BDBM50260084
Substrate
n/a
Meas. Tech.
TR-FRET Assay (BD2: amino acids E352-E168)
Ki
2.20±n/a nM
Citation
 Dai, YFidanze, SDHasvold, LHolms, JLiu, DMcClellan, WMcDaniel, KMarjanovic, JSheppard, GWang, L Bromodomain inhibitors US Patent  US9957263 Publication Date 5/1/2018 
Target
Name:
Bromodomain-containing protein 4
Synonyms:
BRD4 | BRD4_HUMAN | Bromodomain-containing protein 4 (BRD4) | HUNK1 | Protein HUNK1
Type:
Protein
Mol. Mass.:
152264.84
Organism:
Homo sapiens (Human)
Description:
O60885
Residue:
1362
Sequence:
MSAESGPGTRLRNLPVMGDGLETSQMSTTQAQAQPQPANAASTNPPPPETSNPNKPKRQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNYYWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINELPTEETEIMIVQAKGRGRGRKETGTAKPGVSTVPNTTQASTPPQTQTPQPNPPPVQATPHPFPAVTPDLIVQTPVMTVVPPQPLQTPPPVPPQPQPPPAPAPQPVQSHPPIIAATPQPVKTKKGVKRKADTTTPTTIDPIHEPPSLPPEPKTTKLGQRRESSRPVKPPKKDVPDSQQHPAPEKSSKVSEQLKCCSGILKEMFAKKHAAYAWPFYKPVDVEALGLHDYCDIIKHPMDMSTIKSKLEAREYRDAQEFGADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKMPDEPEEPVVAVSSPAVPPPTKVVAPPSSSDSSSDSSSDSDSSTDDSEEERAQRLAELQEQLKAVHEQLAALSQPQQNKPKKKEKDKKEKKKEKHKRKEEVEENKKSKAKEPPPKKTKKNNSSNSNVSKKEPAPMKSKPPPTYESEEEDKCKPMSYEEKRQLSLDINKLPGEKLGRVVHIIQSREPSLKNSNPDEIEIDFETLKPSTLRELERYVTSCLRKKRKPQAEKVDVIAGSSKMKGFSSSESESSSESSSSDSEDSETEMAPKSKKKGHPGREQKKHHHHHHQQMQQAPAPVPQQPPPPPQQPPPPPPPQQQQQPPPPPPPPSMPQQAAPAMKSSPPPFIATQVPVLEPQLPGSVFDPIGHFTQPILHLPQPELPPHLPQPPEHSTPPHLNQHAVVSPPALHNALPQQPSRPSNRAAALPPKPARPPAVSPALTQTPLLPQPPMAQPPQVLLEDEEPPAPPLTSMQMQLYLQQLQKVQPPTPLLPSVKVQSQPPPPLPPPPHPSVQQQLQQQPPPPPPPQPQPPPQQQHQPPPRPVHLQPMQFSTHIQQPPPPQGQQPPHPPPGQQPPPPQPAKPQQVIQHHHSPRHHKSDPYSTGHLREAPSPLMIHSPQMSQFQSLTHQSPPQQNVQPKKQELRAASVVQPQPLVVVKEEKIHSPIIRSEPFSPSLRPEPPKHPESIKAPVHLPQRPEMKPVDVGRPVIRPPEQNAPPPGAPDKDKQKQEPKTPVAPKKDLKIKNMGSWASLVQKHPTTPSSTAKSSSDSFEQFRRAAREKEEREKALKAQAEHAEKEKERLRQERMRSREDEDALEQARRAHEEARRRQEQQQQQRQEQQQQQQQQAAAVAAAATPQAQSSQPQSMLDQQRELARKREQERRRREAMAATIDMNFQSDLLSIFEENLF
  
Inhibitor
Name:
BDBM50260084
Synonyms:
CHEMBL4096313 | US9957263, Example 110
Type:
Small organic molecule
Emp. Form.:
C32H34N4O3S
Mol. Mass.:
554.702
SMILES:
Cn1cc(-c2cc(ccc2N[C@H]2CC[C@@H](CC2)NCc2ccc3ccccc3c2)S(C)(=O)=O)c2cc[nH]c2c1=O |r,wU:11.11,wD:14.18,(58.54,-.63,;59.88,-1.39,;59.89,-2.94,;61.23,-3.69,;61.24,-5.24,;62.58,-5.99,;62.59,-7.54,;61.25,-8.32,;59.92,-7.55,;59.92,-6.02,;58.58,-5.25,;57.25,-6.03,;57.26,-7.56,;55.92,-8.34,;54.58,-7.57,;54.58,-6.03,;55.91,-5.26,;53.25,-8.34,;51.91,-7.57,;50.58,-8.34,;50.58,-9.87,;49.25,-10.64,;47.91,-9.87,;46.58,-10.64,;45.25,-9.88,;45.25,-8.33,;46.58,-7.56,;47.91,-8.33,;49.24,-7.56,;63.93,-8.31,;63.93,-9.85,;64.69,-6.97,;65.47,-8.3,;62.55,-2.91,;64.01,-3.38,;64.9,-2.14,;64,-.9,;62.55,-1.38,;61.21,-.61,;61.2,.94,)|
Structure:
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