BDBM61045 MLS000581736::N-(2-methoxy-3-dibenzofuranyl)-2-[(4-methylphenyl)thio]acetamide::N-(2-methoxydibenzo[b,d]furan-3-yl)-2-[(4-methylphenyl)thio]acetamide::N-(2-methoxydibenzofuran-3-yl)-2-(4-methylphenyl)sulfanyl-ethanamide::N-(2-methoxydibenzofuran-3-yl)-2-(4-methylphenyl)sulfanylacetamide::N-(2-methoxydibenzofuran-3-yl)-2-(p-tolylthio)acetamide::SMR000200668::cid_2964873

SMILES COc1cc2c(cc1NC(=O)CSc1ccc(C)cc1)oc1ccccc21

InChI Key InChIKey=BMVOFCHZCWDERB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61045   

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

Curated by PubChem BioAssay
LigandPNGBDBM61045(MLS000581736 | N-(2-methoxy-3-dibenzofuranyl)-2-[(...)
Affinity DataEC50:  1.15E+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 DepthDetails PCBioAssay