BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetInterleukin-2 receptor subunit alpha
LigandBDBM50147974
Substrate/Competitorn/a
Meas. Tech.ChEMBL_921903 (CHEMBL3077414)
IC50 6000±n/a nM
Citation  TBA Med Chem Res22:5739-5751 (2013)    Article
More Info.:Get all data from this article,  Assay Method
 
Interleukin-2 receptor subunit alpha
Name:Interleukin-2 receptor subunit alpha
Synonyms:CD_antigen=CD25 | IL-2 receptor alpha subunit | IL-2-RA | IL2-RA | IL2RA | IL2RA_HUMAN | Interleukin-2 receptor alpha chain | TAC antigen | p55
Type:PROTEIN
Mol. Mass.:30818.81
Organism:Homo sapiens (Human)
Description:EBI_182
Residue:272
Sequence:
MDSYLLMWGLLTFIMVPGCQAELCDDDPPEIPHATFKAMAYKEGTMLNCECKRGFRRIKS
GSLYMLCTGNSSHSSWDNQCQCTSSATRNTTKQVTPQPEEQKERKTTEMQSPMQPVDQAS
LPGHCREPPPWENEATERIYHFVVGQMVYYQCVQGYRALHRGPAESVCKMTHGKTRWTQP
QLICTGEMETSQFPGEEKPQASPEGRPESETSCLVTTTDFQIQTEMAATMETSIFTTEYQ
VAVAGCVFLLISVLLLSGLTWQRRQRKSRRTI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50147974
n/a
NameBDBM50147974
Synonyms:(S)-2-[2-((R)-1-Carbamimidoyl-piperidin-3-yl)-acetylamino]-3-(4-phenylethynyl-phenyl)-propionic acid methyl ester | 2-[3-METHYL-4-(N-METHYL-GUANIDINO)-BUTYRYLAMINO]-3-(4-PHENYLETHYNYL-PHENYL)-PROPIONIC ACID METHYL ESTER | CHEMBL419362
TypeSmall organic molecule
Emp. Form.C26H30N4O3
Mol. Mass.446.5414
SMILESCOC(=O)[C@H](Cc1ccc(cc1)C#Cc1ccccc1)NC(=O)C[C@H]1CCCN(C1)C(N)=N
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: