null

SMILES C=CS(=O)(=O)c1ccc(Oc2ccc(cc2)S(=O)(=O)C=C)cc1

InChI Key InChIKey=DIBWMHKTLMPOSU-UHFFFAOYSA-N

  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 = 36838   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM36838(1-ethenylsulfonyl-4-(4-ethenylsulfonylphenoxy)benz...)copy SMILEScopy InChI
Affinity DataEC50:  2.64E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21J984ZPCBioAssay