BDBM50147993 2-Cyclohexyl-N-{2-[4-(2',4'-dichloro-biphenyl-3-yl)-piperidin-1-yl]-2-oxo-ethyl}-2-guanidino-acetamide::CHEMBL105518
SMILES [#7]\[#6](-[#7])=[#7]/[#6@H](-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#6](-[#6]-[#6]-1)-c1cccc(c1)-c1ccc(Cl)cc1Cl
InChI Key InChIKey=QFEMDCUMZWTFCE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147993
Affinity DataIC50: 1.50E+5nMAssay Description:Concentration required to inhibit mouse interleukin-2 alpha receptor was determined by SPA assayMore data for this Ligand-Target Pair