BDBM48104 3-(1-benzyl-2,6-diketo-7H-purin-3-yl)-4-methyl-benzoic acid methyl ester::3-[2,6-dioxo-1-(phenylmethyl)-7H-purin-3-yl]-4-methylbenzoic acid methyl ester::MLS001182025::SMR000567776::cid_2823215::methyl 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-4-methylbenzoate::methyl 3-[2,6-bis(oxidanylidene)-1-(phenylmethyl)-7H-purin-3-yl]-4-methyl-benzoate
SMILES COC(=O)c1ccc(C)c(c1)-n1c2nc[nH]c2c(=O)n(Cc2ccccc2)c1=O
InChI Key InChIKey=LRGVESULNQRGTE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 48104
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: 6.39E+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: 1.15E+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