BDBM50314483 9-(1-pentylpiperidin-4-yloxy)-4,6-dihydro-1H-thiopyrano[3,4-c]quinolin-5(2H)-one::CHEMBL1091454

SMILES CCCCCN1CCC(CC1)Oc1ccc2[nH]c(=O)c3CSCCc3c2c1

InChI Key InChIKey=CUIDPGHBGSODLI-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50314483   

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

Curated by ChEMBL
LigandPNGBDBM50314483(9-(1-pentylpiperidin-4-yloxy)-4,6-dihydro-1H-thiop...)
Affinity DataIC50: 45nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed