BDBM50315787 2-(4-(1-Isopropyl-piperidin-2-yl)phenyl)-1H-benzimidazole-4-carboxamide::CHEMBL1089474

SMILES CC(C)N1CCCCC1c1ccc(-c2nc3c(C(N)=O)cccc3[nH]2)cc1

InChI Key InChIKey=PQFMYQNBODJBRE-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50315787   

TargetPoly [ADP-ribose] polymerase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315787BDBM50315787(2-(4-(1-Isopropyl-piperidin-2-yl)phenyl)-1H-benzim...)
Affinity DataEC50:  8nMAssay Description:Inhibition of PARP1 in human C41 cells by FITC-conjugated DAPI stainingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315787BDBM50315787(2-(4-(1-Isopropyl-piperidin-2-yl)phenyl)-1H-benzim...)
Affinity DataKi:  10nMAssay Description:Inhibition of PARP1 using [3H]NAD+ by top count scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315787BDBM50315787(2-(4-(1-Isopropyl-piperidin-2-yl)phenyl)-1H-benzim...)
Affinity DataKi:  26nMAssay Description:Inhibition of PARP2 by top count scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed