BDBM50131011 8-Fluoro-2-(3-piperidin-1-yl-propionyl)-1,3,4,5-tetrahydro-2H-benzo[c][1,6]naphthyridin-6-one::8-fluoro-2-(3-(piperidin-1-yl)propanoyl)-1,2,3,4-tetrahydrobenzo[c][1,6]naphthyridin-6(5H)-one::8-fluoro-2-(3-piperidin-1-ylpropanoyl)-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6(2H)-one::CHEMBL84096

SMILES Fc1ccc2c3CN(CCc3[nH]c(=O)c2c1)C(=O)CCN1CCCCC1

InChI Key InChIKey=CTOQXIXQHAILCA-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50131011   

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

Curated by ChEMBL
LigandPNGBDBM50131011(8-Fluoro-2-(3-piperidin-1-yl-propionyl)-1,3,4,5-te...)
Affinity DataIC50: 25nMAssay Description:Inhibition of human recombinant Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50131011(8-Fluoro-2-(3-piperidin-1-yl-propionyl)-1,3,4,5-te...)
Affinity DataIC50: 25nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed