null

SMILES O=C1NC(=O)c2cccc3cccc1c23

InChI Key InChIKey=XJHABGPPCLHLLV-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106194   

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

Curated by ChEMBL
LigandPNGBDBM50106194(1,3-dioxo-1H-benz[de]isoquinoline | 1,8-Naphthalim...)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+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