Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMyc proto-oncogene protein
LigandBDBM50579853
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2145528 (CHEMBL5029808)
IC50 0.700000±n/a nM
Citation Hill, MDQuesnelle, CTokarski, JFang, HFanslau, CHaarhoff, ZKramer, MMadari, SWiebesiek, AMorrison, JSimmermacher-Mayer, JSinz, MWesthouse, RXie, CZhao, JHuang, LSheriff, SYan, CMarsilio, FEverlof, GZvyaga, TLee, FGavai, AVDegnan, AP Development of BET inhibitors as potential treatments for cancer: A new carboline chemotype. Bioorg Med Chem Lett51:0 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Myc proto-oncogene protein
Name:Myc proto-oncogene protein
Synonyms:BHLHE39 | Class E basic helix-loop-helix protein 39 | MYC | MYC_HUMAN | Proto-oncogene c-Myc | Transcription factor p64
Type:PROTEIN
Mol. Mass.:48794.95
Organism:Homo sapiens (Human)
Description:ChEMBL_935266
Residue:439
Sequence:
MPLNVSFTNRNYDLDYDSVQPYFYCDEEENFYQQQQQSELQPPAPSEDIWKKFELLPTPP
LSPSRRSGLCSPSYVAVTPFSLRGDNDGGGGSFSTADQLEMVTELLGGDMVNQSFICDPD
DETFIKNIIIQDCMWSGFSAAAKLVSEKLASYQAARKDSGSPNPARGHSVCSTSSLYLQD
LSAAASECIDPSVVFPYPLNDSSSPKSCASQDSSAFSPSSDSLLSSTESSPQGSPEPLVL
HEETPPTTSSDSEEEQEDEEEIDVVSVEKRQAPGKRSESGSPSAGGHSKPPHSPLVLKRC
HVSTHQHNYAAPPSTRKDYPAAKRVKLDSVRVLRQISNNRKCTSPRSSDTEENVKRRTHN
VLERQRRNELKRSFFALRDQIPELENNEKAPKVVILKKATAYILSVQAEEQKLISEEDLL
RKRREQLKHKLEQLRNSCA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50579853
n/a
NameBDBM50579853
Synonyms:CHEMBL5075294
TypeSmall organic molecule
Emp. Form.C27H28F2N6O
Mol. Mass.493.5661
SMILES[2H]C([2H])([2H])c1nnn(C)c1-c1cc2n([C@@H](CCC)c3ncccc3F)c3cc(cnc3c2cc1F)C(C)(C)O |r,wD:14.18,(54.77,-34.94,;56.32,-34.94,;57.07,-36.27,;55.78,-36.06,;57.04,-33.58,;58.57,-33.38,;58.84,-31.86,;57.49,-31.13,;57.28,-29.61,;56.38,-32.2,;54.86,-31.93,;53.87,-33.1,;52.35,-32.82,;51.14,-33.77,;51.2,-35.31,;49.89,-36.12,;48.54,-35.4,;47.23,-36.21,;52.55,-36.03,;53.85,-35.22,;55.21,-35.93,;55.27,-37.48,;53.96,-38.3,;52.6,-37.57,;51.29,-38.38,;49.87,-32.9,;48.39,-33.26,;47.33,-32.16,;47.76,-30.69,;49.25,-30.33,;50.3,-31.44,;51.84,-31.37,;52.83,-30.2,;54.34,-30.47,;55.33,-29.29,;45.84,-32.53,;45.41,-34.01,;44.34,-32.93,;44.77,-31.42,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: