BDBM50314481 9-hydroxy-4,6-dihydro-1H-thiopyrano[3,4-c]quinolin-5(2H)-one::CHEMBL1091710

SMILES Oc1ccc2[nH]c(=O)c3CSCCc3c2c1

InChI Key InChIKey=VNZCDYGKQLKZKC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50314481   

TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50314481(9-hydroxy-4,6-dihydro-1H-thiopyrano[3,4-c]quinolin...)
Affinity DataIC50: 99nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed