BDBM50147998 2-(R)-Cyclohexyl-2-guanidino-N-{2-oxo-2-[4-(5-o-tolyl-2H-pyrazol-3-yl)-piperidin-1-yl]-ethyl}-acetamide::CHEMBL104791
SMILES Cc1ccccc1-c1cc([nH]n1)C1CCN(CC1)C(=O)CNC(=O)[C@H](N=C(N)N)C1CCCCC1
InChI Key InChIKey=WOHFHFBHDZCIKD-XMMPIXPASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147998
Affinity DataIC50: 5.00E+4nMAssay Description:Concentration required to inhibit mouse interleukin-2 alpha receptor was determined by SPA assayMore data for this Ligand-Target Pair