BDBM50177466 CHEMBL203765::N-benzyl-N-methyl-1-(3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperidine-4-carboxamide

SMILES CN(Cc1ccccc1)C(=O)C1CCN(CC1)C(=O)c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1

InChI Key InChIKey=UIZWWEQUPPQYDE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50177466   

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

Curated by ChEMBL
LigandPNGBDBM50177466(CHEMBL203765 | N-benzyl-N-methyl-1-(3-((4-oxo-3,4-...)
Affinity DataIC50:  9nMAssay Description:Inhibitory activity against PARP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed