BDBM50148006 (S)-2-[2-((R)-3-Cyclohexyl-2-guanidino-propionylamino)-acetylamino]-3-(4-phenylethynyl-phenyl)-propionic acid methyl ester::CHEMBL108470

SMILES [#6]-[#8]-[#6](=O)-[#6@H](-[#6]-c1ccc(cc1)C#Cc1ccccc1)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#6]-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1)\[#7]=[#6](/[#7])-[#7]

InChI Key InChIKey=IYUSGHUYGQXIBK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148006   

TargetInterleukin-2 receptor subunit alpha(Mouse)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50148006((S)-2-[2-((R)-3-Cyclohexyl-2-guanidino-propionylam...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of mouse interleukin-2 alpha receptor by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed