BDBM50177459 4-(3-(4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)piperidine-1-carbonyl)benzyl)phthalazin-1(2H)-one::CHEMBL372989

SMILES COc1cc2CCN(Cc2cc1OC)C(=O)C1CCN(CC1)C(=O)c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1

InChI Key InChIKey=MVJIREYSPFNUQS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50177459   

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

Curated by ChEMBL
LigandPNGBDBM50177459(4-(3-(4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinol...)
Affinity DataIC50: 16nMAssay Description:Inhibitory activity against PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed