BDBM50220856 2-(3-(4-phenylpiperidin-1-yl)propyl)quinazolin-4(3H)-one::2-[3-(4-Phenyl-piperidin-1-yl)-propyl]-3H-quinazolin-4-one::CHEMBL249813

SMILES O=c1[nH]c(CCCN2CCC(CC2)c2ccccc2)nc2ccccc12

InChI Key InChIKey=GNEBUQTZKVXTKB-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50220856   

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

Curated by ChEMBL
LigandPNGBDBM50220856(2-[3-(4-Phenyl-piperidin-1-yl)-propyl]-3H-quinazol...)
Affinity DataIC50: 46nMAssay Description:In vitro inhibitory concentration against 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)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50220856(2-[3-(4-Phenyl-piperidin-1-yl)-propyl]-3H-quinazol...)
Affinity DataIC50: 46nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50220856(2-[3-(4-Phenyl-piperidin-1-yl)-propyl]-3H-quinazol...)
Affinity DataIC50: 79nMAssay Description:Inhibition of PARP1 (unknown origin) after 15 mins by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50220856(2-[3-(4-Phenyl-piperidin-1-yl)-propyl]-3H-quinazol...)
Affinity DataIC50: 608nMAssay Description:Inhibition of PARP-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50220856(2-[3-(4-Phenyl-piperidin-1-yl)-propyl]-3H-quinazol...)
Affinity DataIC50: 21nMAssay Description:Inhibition of human recombinant PARP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed