BDBM50165477 CHEMBL371425::N-(3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)phenyl)propionamide::N-[3-(4-Oxo-3,4-dihydro-phthalazin-1-ylmethyl)-phenyl]-propionamide

SMILES CCC(=O)Nc1cccc(Cc2n[nH]c(=O)c3ccccc23)c1

InChI Key InChIKey=JZHZYDWBOPFLGO-UHFFFAOYSA-N

Data  3 IC50

  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 = 50165477   

TargetPoly [ADP-ribose] polymerase 1(Human)
Kudos Horsham

Curated by ChEMBL
LigandPNGBDBM50165477(N-[3-(4-Oxo-3,4-dihydro-phthalazin-1-ylmethyl)-phe...)
Affinity DataIC50: 20nMAssay Description:Inhibitory concentration against human poly (ADP-ribose) polymerase 1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Kudos Horsham

Curated by ChEMBL
LigandPNGBDBM50165477(N-[3-(4-Oxo-3,4-dihydro-phthalazin-1-ylmethyl)-phe...)
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against 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)
Kudos Horsham

Curated by ChEMBL
LigandPNGBDBM50165477(N-[3-(4-Oxo-3,4-dihydro-phthalazin-1-ylmethyl)-phe...)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed