BDBM50335640 4-Oxo-4,5-dihydrothieno[3,2-c]quinoline-7-carboxylic Acid::CHEMBL1652711::US8168651, Compound TABLE 15.3::US9062043, Table 12, Compound 3
SMILES OC(=O)c1ccc2c3sccc3c(=O)[nH]c2c1
InChI Key InChIKey=SIINIMHTUGVQHA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50335640
Affinity DataIC50: 4.00E+3nMpH: 7.2Assay Description:Test compounds in aqueous solution were added at a volume of 10 microliters, to a reaction mixture comprising 10 microliters Assay Dilution Buffer (A...More data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+3nMAssay Description:Test compounds in aqueous solution were added at a volume of 10 microliters, to a reaction mixture comprising 10 microliters Assay Dilution Buffer (A...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:PARP assays are conducted using a chemiluminescent PARP assay kit (Trevigen). Briefly, reactions are performed in Histone-coated strip wells, by addi...More data for this Ligand-Target Pair
Affinity DataIC50: 700nMAssay Description:Inhibition of PARP1 by chemiluminescence assayMore data for this Ligand-Target Pair