BDBM50148005 (S)-2-{2-[2-(N-Methyl-guanidino)-acetylamino]-acetylamino}-3-(4-phenylethynyl-phenyl)-propionic acid methyl ester::CHEMBL104059

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

InChI Key InChIKey=QWTPCZHSJAZMQH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148005   

TargetInterleukin-2 receptor subunit alpha(Mouse)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50148005((S)-2-{2-[2-(N-Methyl-guanidino)-acetylamino]-acet...)
Affinity DataIC50: 1.20E+6nMAssay 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