BDBM50147988 (S)-2-[2-(2-Guanidino-acetylamino)-acetylamino]-3-(4-phenylethynyl-phenyl)-propionic acid methyl ester::CHEMBL429868

SMILES COC(=O)[C@H](Cc1ccc(cc1)C#Cc1ccccc1)NC(=O)CNC(=O)CNC(N)=N

InChI Key InChIKey=PZRSPVXDDCJCBQ-IBGZPJMESA-N

Data  1 IC50

  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 = 50147988   

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

Curated by ChEMBL
LigandPNGBDBM50147988((S)-2-[2-(2-Guanidino-acetylamino)-acetylamino]-3-...)
Affinity DataIC50: >2.00E+6nMAssay Description:Inhibition of mouse interleukin-2 alpha receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed