null

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

InChI Key InChIKey=UIZWWEQUPPQYDE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 Ltd

Curated by ChEMBL
LigandPNGBDBM50177466(CHEMBL203765 | N-benzyl-N-methyl-1-(3-((4-oxo-3,4-...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibitory activity against PARP1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K12PubMed