null

SMILES O=C(CCn1c2CCCCc2c(=O)[nH]c1=O)NCC(=O)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=AMNBWMSOISLXPV-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 2 hits for monomerid = 50120243   

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

Curated by ChEMBL
LigandPNGBDBM50120243(3-(2,4-Dioxo-3,4,5,6,7,8-hexahydro-2H-quinazolin-1...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53KPWPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50120243(3-(2,4-Dioxo-3,4,5,6,7,8-hexahydro-2H-quinazolin-1...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed