BDBM50123304 3-[5-(1,3-Diethyl-4,6-dioxo-2-thioxo-tetrahydro-pyrimidin-5-ylidenemethyl)-furan-2-yl]-thiophene-2-carboxylic acid methyl ester::CHEMBL149465

SMILES [#6]-[#6]-[#7]-1-[#6](=S)-[#7](-[#6]-[#6])-[#6](=O)\[#6](=[#6]/c2ccc(o2)-c2ccsc2-[#6](=O)-[#8]-[#6])-[#6]-1=O

InChI Key InChIKey=JSDDUIKEYXQAIJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50123304   

TargetTumor necrosis factor receptor superfamily member 1A(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123304(3-[5-(1,3-Diethyl-4,6-dioxo-2-thioxo-tetrahydro-py...)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of TNF-alpha binding to TNFRc1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed