null

SMILES O=C(N1CCCNCC1)c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1

InChI Key InChIKey=QDMIFBVZKVTWSS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177444   

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

Curated by ChEMBL
LigandPNGBDBM50177444(4-(3-(1,4-diazepane-1-carbonyl)benzyl)phthalazin-1...)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