Reaction Details |
| Report a problem with these data |
Target | Bromodomain-containing protein 3 |
---|
Ligand | BDBM50365463 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_852811 (CHEMBL2156118) |
---|
IC50 | 42.4±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Bromodomain-containing protein 3 |
---|
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: | MSTATTVAPAGIPATPGPVNPPPPEVSNPSKPGRKTNQLQYMQNVVVKTLWKHQFAWPFY
QPVDAIKLNLPDYHKIIKNPMDMGTIKKRLENNYYWSASECMQDFNTMFTNCYIYNKPTD
DIVLMAQALEKIFLQKVAQMPQEEVELLPPAPKGKGRKPAAGAQSAGTQQVAAVSSVSPA
TPFQSVPPTVSQTPVIAATPVPTITANVTSVPVPPAAAPPPPATPIVPVVPPTPPVVKKK
GVKRKADTTTPTTSAITASRSESPPPLSDPKQAKVVARRESGGRPIKPPKKDLEDGEVPQ
HAGKKGKLSEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLST
VKRKMDGREYPDAQGFAADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKMPDEPV
EAPALPAPAAPMVSKGAESSRSSEESSSDSGSSDSEEERATRLAELQEQLKAVHEQLAAL
SQAPVNKPKKKKEKKEKEKKKKDKEKEKEKHKVKAEEEKKAKVAPPAKQAQQKKAPAKKA
NSTTTAGRQLKKGGKQASASYDSEEEEEGLPMSYDEKRQLSLDINRLPGEKLGRVVHIIQ
SREPSLRDSNPDEIEIDFETLKPTTLRELERYVKSCLQKKQRKPFSASGKKQAAKSKEEL
AQEKKKELEKRLQDVSGQLSSSKKPARKEKPGSAPSGGPSRLSSSSSSESGSSSSSGSSS
DSSDSE
|
|
|
BDBM50365463 |
---|
n/a |
---|
Name | BDBM50365463 |
Synonyms: | CHEMBL1232461 |
Type | Small organic molecule |
Emp. Form. | C22H22ClN5O2 |
Mol. Mass. | 423.895 |
SMILES | CCNC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2cc(OC)ccc2-n2c(C)nnc12 |r,t:7| |
Structure |
|