BDBM50147996 2-[(S)-2-(4-Carbamoyl-2-guanidino-butyrylamino)-acetylamino]-3-(4-(R)-2-phenylethynyl-phenyl)-propionic acid methyl ester::CHEMBL104564

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

InChI Key InChIKey=ZZCYNYBTPLVTKA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50147996   

TargetInterleukin-2 receptor subunit alpha(Mouse)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50147996(2-[(S)-2-(4-Carbamoyl-2-guanidino-butyrylamino)-ac...)
Affinity DataIC50: 9.00E+5nMAssay 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