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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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