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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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