null

SMILES [#6]-[#6](-[#6])-[#6]-[#6@@H](\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#6](-[#6]-[#6]-1)-c1cc(nn1-[#6])-c1ccc(-[#8]-[#6]-c2ccccc2)c(Cl)c1Cl

InChI Key InChIKey=TUNBJBMWMJNIQH-XMMPIXPASA-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 = 50147984   

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

Curated by ChEMBL
LigandPNGBDBM50147984(2-Guanidino-4-methyl-pentanoic acid (2-{4-[5-(4-be...)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+4nMAssay Description:Concentration required to inhibit mouse interleukin-2 alpha receptor was determined by SPA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TQ6280PubMed