BDBM61039 2-[[5-(2-carbomethoxy-3-thienyl)-2-furyl]methylene]malonic acid diethyl ester::2-[[5-(2-methoxycarbonyl-3-thiophenyl)-2-furanyl]methylidene]propanedioic acid diethyl ester::MLS000543193::SMR000169152::cid_2764741::diethyl 2-({5-[2-(methoxycarbonyl)-3-thienyl]-2-furyl}methylene)malonate::diethyl 2-[[5-(2-methoxycarbonylthiophen-3-yl)furan-2-yl]methylidene]propanedioate

SMILES [#6]-[#6]-[#8]-[#6](=O)-[#6](=[#6]/c1ccc(o1)-c1ccsc1-[#6](=O)-[#8]-[#6])\[#6](=O)-[#8]-[#6]-[#6]

InChI Key InChIKey=NCSKTWLJWAQFHC-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 = 61039   

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

Curated by PubChem BioAssay
LigandPNGBDBM61039(2-[[5-(2-carbomethoxy-3-thienyl)-2-furyl]methylene...)
Affinity DataEC50:  1.84E+4nMAssay 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 DepthDetails PCBioAssay