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SMILES [#7]\[#6](-[#7])=[#7]/[#6@H](-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#6](-[#6]-[#6]-1)-c1cccc(c1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=GGPYGVTZDCLLHA-AREMUKBSSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50147993   

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

Curated by ChEMBL
LigandPNGBDBM50147993(2-Cyclohexyl-N-{2-[4-(2',4'-dichloro-biphenyl-3-yl...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+5nMAssay 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