Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) for PDB: 6M3I
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50106187(Benzoylamide | Benzenecarboxamide | CHEMBL267373 |...)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of PARP-1 using [32P]-NAD+ after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50106187(Benzoylamide | Benzenecarboxamide | CHEMBL267373 |...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50106187(Benzoylamide | Benzenecarboxamide | CHEMBL267373 |...)
Affinity DataIC50: 2.20E+4nMAssay Description:The compound was tested for poly(ADP-ribose)-polymerase (PARP) inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)