BDBM50335641 4-Oxo-4,5-dihydrothieno[3,2-c]quinoline-7-carboxamide::CHEMBL1652712::US8168651, Compound TABLE 15.45

SMILES NC(=O)c1ccc2c3sccc3c(=O)[nH]c2c1

InChI Key InChIKey=ZDNMGTLLRXPHFB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50335641   Sort by

TargetPoly [ADP-ribose] polymerase 1(Human)
Cylene Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50335641(4-Oxo-4,5-dihydrothieno[3,2-c]quinoline-7-carboxam...)
Affinity DataIC50: 60nMAssay Description:Inhibition of PARP1 by chemiluminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Cylene Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50335641(4-Oxo-4,5-dihydrothieno[3,2-c]quinoline-7-carboxam...)
Affinity DataIC50: 60nMAssay 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
In DepthDetails
US Patent

TargetCasein kinase II subunit alpha(Human)
Cylene Pharmaceuticals

US Patent
LigandPNGBDBM50335641(4-Oxo-4,5-dihydrothieno[3,2-c]quinoline-7-carboxam...)
Affinity DataIC50: 8.23E+6nMAssay 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
In DepthDetails
US Patent