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TargetInterleukin-2 receptor subunit alpha
LigandBDBM50148001
Substrate/Competitorn/a
Meas. Tech.ChEMBL_89084 (CHEMBL878448)
IC50 3500±n/a nM
Citation Raimundo, BCOslob, JDBraisted, ACHyde, JMcDowell, RSRandal, MWaal, NDWilkinson, JYu, CHArkin, MR Integrating fragment assembly and biophysical methods in the chemical advancement of small-molecule antagonists of IL-2: an approach for inhibiting protein-protein interactions. J Med Chem47:3111-30 (2004) [PubMed]  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_MOUSE | Il2r | Il2ra | Interleukin-2 receptor alpha chain | p55
Type:PROTEIN
Mol. Mass.:30733.96
Organism:Mus musculus
Description:ChEMBL_89085
Residue:268
Sequence:
MEPRLLMLGFLSLTIVPSCRAELCLYDPPEVPNATFKALSYKNGTILNCECKRGFRRLKE
LVYMRCLGNSWSSNCQCTSNSHDKSRKQVTAQLEHQKEQQTTTDMQKPTQSMHQENLTGH
CREPPPWKHEDSKRIYHFVEGQSVHYECIPGYKALQRGPAISICKMKCGKTGWTQPQLTC
VDEREHHRFLASEESQGSRNSSPESETSCPITTTDFPQPTETTAMTETFVLTMEYKVAVA
SCLFLLISILLLSGLTWQHRWRKSRRTI
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  Blast E-value cutoff:
BDBM50148001
n/a
NameBDBM50148001
Synonyms:2-Guanidino-4-methyl-pentanoic acid (2-{4-[5-(2,3-dichloro-4-methoxy-phenyl)-2-methyl-2H-pyrazol-3-yl]-piperidin-1-yl}-2-oxo-ethyl)-amide | CHEMBL421412
TypeSmall organic molecule
Emp. Form.C25H35Cl2N7O3
Mol. Mass.552.497
SMILES[#6]-[#8]-c1ccc(-c2cc(-[#6]-3-[#6]-[#6]-[#7](-[#6]-[#6]-3)-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#6]-[#6](-[#6])-[#6])\[#7]=[#6](/[#7])-[#7])n(-[#6])n2)c(Cl)c1Cl
Structure
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