BDBM50106194 1,3-dioxo-1H-benz[de]isoquinoline::1,8-Naphthalimide::1H-benzo[de]isoquinoline-1,3(2H)-dione::BTB12933::Benzo[de]isoquinoline-1,3-dione::CHEMBL339586

SMILES O=C1NC(=O)c2cccc3cccc1c23

InChI Key InChIKey=XJHABGPPCLHLLV-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106194   

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

Curated by ChEMBL
LigandPNGBDBM50106194(1,3-dioxo-1H-benz[de]isoquinoline | 1,8-Naphthalim...)
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 ArticlePubMed
TargetBeta-hexosaminidase subunit alpha(Homo sapiens (Human))
Research Institute, Hospital For Sick Children

LigandPNGBDBM50106194(1,3-dioxo-1H-benz[de]isoquinoline | 1,8-Naphthalim...)
Affinity DataIC50:  1.80E+4nMT: 2°CAssay Description:Enzyme assay based on 4-MU substrates with HTS to identify inhibitory compounds for Hex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed