null

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=MCWWAEOCNFUYJG-FTJBHMTQSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148006   

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

Curated by ChEMBL
LigandPNGBDBM50148006((S)-2-[2-((R)-3-Cyclohexyl-2-guanidino-propionylam...)copy SMILEScopy InChI
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of mouse interleukin-2 alpha receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TQ6280PubMed