BDBM58087 2-Cyclohexyl-3-(4-methoxy-benzyl)-10-methyl-3H,10H-pyrimido[4,5-b]quinoline-4,5-dione::2-cyclohexyl-10-methyl-3-p-anisyl-pyrimido[4,5-b]quinoline-4,5-quinone::2-cyclohexyl-3-[(4-methoxyphenyl)methyl]-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione::2-cyclohexyl-3-[(4-methoxyphenyl)methyl]-10-methylpyrimido[4,5-b]quinoline-4,5-dione::MLS000763169::SMR000439510::cid_2028520
SMILES COc1ccc(Cn2c(nc3n(C)c4ccccc4c(=O)c3c2=O)C2CCCCC2)cc1
InChI Key InChIKey=RUWJNZCROKNSGD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 58087
TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.55E+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
Affinity DataEC50: 1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair