BDBM50165489 4-(3-(2-oxopyrrolidin-1-yl)benzyl)phthalazin-1(2H)-one::4-[3-(2-Oxo-pyrrolidin-1-yl)-benzyl]-2H-phthalazin-1-one::CHEMBL196559

SMILES O=C1CCCN1c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1

InChI Key InChIKey=GJMJJWLKXRWMKJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50165489   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Huazhong University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50165489(4-(3-(2-oxopyrrolidin-1-yl)benzyl)phthalazin-1(2H)...)
Affinity DataIC50:  120nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Huazhong University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50165489(4-(3-(2-oxopyrrolidin-1-yl)benzyl)phthalazin-1(2H)...)
Affinity DataIC50:  120nMAssay Description:Inhibitory concentration against human poly (ADP-ribose) polymerase 1 (PARP-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed