BDBM48103 1-benzyl-3-(2-methyl-5-methylsulfinyl-phenyl)-7H-purine-2,6-quinone::1-benzyl-3-(2-methyl-5-methylsulfinylphenyl)-7H-purine-2,6-dione::3-(2-methyl-5-methylsulfinyl-phenyl)-1-(phenylmethyl)-7H-purine-2,6-dione::3-(2-methyl-5-methylsulfinylphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione::MLS001182109::SMR000567783::cid_2823301

SMILES Cc1ccc(cc1-n1c2nc[nH]c2c(=O)n(Cc2ccccc2)c1=O)S(C)=O

InChI Key InChIKey=PJAQJXIXQPHULS-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 48103   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48103(1-benzyl-3-(2-methyl-5-methylsulfinyl-phenyl)-7H-p...)
Affinity DataIC50:  2.68E+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
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48103(1-benzyl-3-(2-methyl-5-methylsulfinyl-phenyl)-7H-p...)
Affinity DataEC50:  3.16E+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