Target
Bromodomain-containing protein 3
Ligand
BDBM50459820
Substrate
n/a
Meas. Tech.
ChEMBL_1767166 (CHEMBL4219278)
Ki
82±n/a nM
Citation
 Zhou, BHu, JXu, FChen, ZBai, LFernandez-Salas, ELin, MLiu, LYang, CYZhao, YMcEachern, DPrzybranowski, SWen, BSun, DWang, S Discovery of a Small-Molecule Degrader of Bromodomain and Extra-Terminal (BET) Proteins with Picomolar Cellular Potencies and Capable of Achieving Tumor Regression. J Med Chem 61:462-481 (2018) [PubMed]  Article 
Target
Name:
Bromodomain-containing protein 3
Synonyms:
BRD3 | BRD3_HUMAN | Bromodomain and extra-terminal motif (BET) | Bromodomain-containing protein 3 | Bromodomain-containing protein 3 (BRD3) | KIAA0043 | RING3-like protein | RING3L
Type:
Protein
Mol. Mass.:
79571.81
Organism:
Homo sapiens (Human)
Description:
Q15059
Residue:
726
Sequence:
MSTATTVAPAGIPATPGPVNPPPPEVSNPSKPGRKTNQLQYMQNVVVKTLWKHQFAWPFYQPVDAIKLNLPDYHKIIKNPMDMGTIKKRLENNYYWSASECMQDFNTMFTNCYIYNKPTDDIVLMAQALEKIFLQKVAQMPQEEVELLPPAPKGKGRKPAAGAQSAGTQQVAAVSSVSPATPFQSVPPTVSQTPVIAATPVPTITANVTSVPVPPAAAPPPPATPIVPVVPPTPPVVKKKGVKRKADTTTPTTSAITASRSESPPPLSDPKQAKVVARRESGGRPIKPPKKDLEDGEVPQHAGKKGKLSEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLSTVKRKMDGREYPDAQGFAADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKMPDEPVEAPALPAPAAPMVSKGAESSRSSEESSSDSGSSDSEEERATRLAELQEQLKAVHEQLAALSQAPVNKPKKKKEKKEKEKKKKDKEKEKEKHKVKAEEEKKAKVAPPAKQAQQKKAPAKKANSTTTAGRQLKKGGKQASASYDSEEEEEGLPMSYDEKRQLSLDINRLPGEKLGRVVHIIQSREPSLRDSNPDEIEIDFETLKPTTLRELERYVKSCLQKKQRKPFSASGKKQAAKSKEELAQEKKKELEKRLQDVSGQLSSSKKPARKEKPGSAPSGGPSRLSSSSSSESGSSSSSGSSSDSSDSE
  
Inhibitor
Name:
BDBM50459820
Synonyms:
CHEMBL4228904
Type:
Small organic molecule
Emp. Form.:
C18H17N5O3
Mol. Mass.:
351.3593
SMILES:
CNC(=O)c1ncc2c(n1)[nH]c1cc(-c3c(C)noc3C)c(OC)cc21 |(37.06,-38.62,;37.68,-37.21,;36.77,-35.97,;37.39,-34.56,;35.24,-36.14,;34.32,-34.9,;32.8,-35.07,;32.19,-36.47,;33.1,-37.71,;34.62,-37.54,;32.2,-38.97,;30.73,-38.5,;29.39,-39.28,;28.06,-38.51,;26.73,-39.28,;26.57,-40.81,;27.71,-41.84,;25.06,-41.13,;24.29,-39.8,;25.32,-38.65,;25,-37.15,;28.06,-36.96,;26.73,-36.19,;26.73,-34.65,;29.39,-36.19,;30.72,-36.95,)|
Structure:
Search PDB for entries with ligand similarity: