BDBM50147985 (S)-2-[2-((R)-2-Cyclohexyl-2-guanidino-acetylamino)-acetylamino]-3-(4-phenylethynyl-phenyl)-propionic acid methyl ester::CHEMBL107371
SMILES [#6]-[#8]-[#6](=O)-[#6@H](-[#6]-c1ccc(cc1)C#Cc1ccccc1)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@H](\[#7]=[#6](/[#7])-[#7])-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1
InChI Key InChIKey=GPTIUQHAKSANDO-AZGAKELHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147985
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of mouse interleukin-2 alpha receptor by ELISAMore data for this Ligand-Target Pair