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SMILES O=c1[nH]c2ccccc2c(=O)[nH]1

InChI Key InChIKey=SDQJTWBNWQABLE-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 = 50106196   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Università di Perugia

Curated by ChEMBL
LigandPNGBDBM50106196((1H )-Quinazolin-2,4-dione | 1H-Quinazoline-2,4-di...)copy SMILEScopy InChI
Affinity DataIC50: 8.10E+3nMAssay Description:The compound was tested for poly(ADP-ribose)polymerase (PARP) inhibitionMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857DNPubMed