BDBM61012 (E)-2-(1,3-dithian-2-ylidene)-1-(4-methylphenyl)-5-phenyl-4-pentene-1,3-dione::(E)-2-(1,3-dithian-2-ylidene)-1-(4-methylphenyl)-5-phenyl-pent-4-ene-1,3-dione::(E)-2-(1,3-dithian-2-ylidene)-1-(4-methylphenyl)-5-phenylpent-4-ene-1,3-dione::(E)-2-(1,3-dithian-2-ylidene)-5-phenyl-1-(p-tolyl)pent-4-ene-1,3-dione::MLS000546693::SMR000113786::cid_1715432

SMILES [#6]-c1ccc(cc1)-[#6](=O)-[#6](\[#6](=O)\[#6]=[#6]\c1ccccc1)=[#6]-1\[#16]-[#6]-[#6]-[#6]-[#16]-1

InChI Key InChIKey=KDUFXLYMIBAYJL-UHFFFAOYSA-N

Data  1 EC50

  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 = 61012   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61012(SMR000113786 | (E)-2-(1,3-dithian-2-ylidene)-1-(4-...)
Affinity DataEC50:  3.63E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay