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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50147998   

TargetInterleukin-2 receptor subunit alpha(Mus musculus)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50147998(2-(R)-Cyclohexyl-2-guanidino-N-{2-oxo-2-[4-(5-o-to...)
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
In DepthDetails ArticlePubMed