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SMILES COc1ccc(CN(C)c2ccc(cc2)-c2nc3c(cccc3[nH]2)C(N)=O)cc1

InChI Key InChIKey=KOHUNJYPEGQYAN-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 = 50145221   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
University of Newcastle

Curated by ChEMBL
LigandPNGBDBM50145221(2-{4-[(4-Methoxy-benzyl)-methyl-amino]-phenyl}-1H-...)copy SMILEScopy InChI
Affinity DataKi:  5.90nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542N1MPubMed