BDBM50314490 9-(1-phenethylpiperidin-4-yloxy)-4,6-dihydro-1H-thiopyrano[3,4-c]quinolin-5(2H)-one::CHEMBL1090020

SMILES O=c1[nH]c2ccc(OC3CCN(CCc4ccccc4)CC3)cc2c2CCSCc12

InChI Key InChIKey=KRTTZUJTZCNRDG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50314490   

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

Curated by ChEMBL
LigandPNGBDBM50314490(9-(1-phenethylpiperidin-4-yloxy)-4,6-dihydro-1H-th...)
Affinity DataIC50: 38nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed