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
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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 = 50106194   

TargetBeta-hexosaminidase subunit alpha(Homo sapiens (Human))
Research Institute, Hospital for Sick Children

LigandPNGBDBM50106194(1,3-dioxo-1H-benz[de]isoquinoline | 1,8-Naphthalim...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q25B00W8PubMed