Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTelomeric repeat-binding factor 2-interacting protein 1
LigandBDBM50136298
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1547629 (CHEMBL3755499)
IC50 43300±n/a nM
Citation Ran, XLiu, LYang, CYLu, JChen, YLei, MWang, S Design of High-Affinity Stapled Peptides To Target the Repressor Activator Protein 1 (RAP1)/Telomeric Repeat-Binding Factor 2 (TRF2) Protein-Protein Interaction in the Shelterin Complex. J Med Chem59:328-34 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Telomeric repeat-binding factor 2-interacting protein 1
Name:Telomeric repeat-binding factor 2-interacting protein 1
Synonyms:DRIP5 | Dopamine receptor-interacting protein 5 | RAP1 | RAP1 homolog | Repressor/activator protein 1 homolog | TE2IP_HUMAN | TERF2-interacting telomeric protein 1 | TERF2IP | TRF2-interacting telomeric protein 1 | hRap1
Type:PROTEIN
Mol. Mass.:44229.72
Organism:Homo sapiens (Human)
Description:ChEMBL_116704
Residue:399
Sequence:
MAEAMDLGKDPNGPTHSSTLFVRDDGSSMSFYVRPSPAKRRLSTLILHGGGTVCRVQEPG
AVLLAQPGEALAEASGDFISTQYILDCVERNERLELEAYRLGPASAADTGSEAKPGALAE
GAAEPEPQRHAGRIAFTDADDVAILTYVKENARSPSSVTGNALWKAMEKSSLTQHSWQSL
KDRYLKHLRGQEHKYLLGDAPVSPSSQKLKRKAEEDPEAADSGEPQNKRTPDLPEEEYVK
EEIQENEEAVKKMLVEATREFEEVVVDESPPDFEIHITMCDDDPPTPEEDSETQPDEEEE
EEEEKVSQPEVGAAIKIIRQLMEKFNLDLSTVTQAFLKNSGELEATSAFLASGQRADGYP
IWSRQDDIDLQKDDEDTREALVKKFGAQNVARRIEFRKK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50136298
n/a
NameBDBM50136298
Synonyms:CHEMBL3752820
TypeSmall organic molecule
Emp. Form.C81H136N22O22S
Mol. Mass.1802.146
SMILES[H][C@]1(NC(=O)[C@H](CCCCn2cc(C[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC1=O)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(N)=O)nn2)NC(=O)[C@H](CCSC)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(C)=O)[C@@H](C)O)[C@@H](C)O)[C@@H](C)CC)[C@@H](C)O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: