BDBM51128 6-nitro-2-(2-oxolanylmethyl)benzo[de]isoquinoline-1,3-dione::6-nitro-2-(oxolan-2-ylmethyl)benzo[de]isoquinoline-1,3-dione::6-nitro-2-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-benzo[de]isoquinoline -1,3-dione::6-nitro-2-(tetrahydrofurfuryl)benzo[de]isoquinoline-1,3-quinone::MLS000724375::SMR000305969::cid_305322

SMILES [O-][N+](=O)c1ccc2C(=O)N(CC3CCCO3)C(=O)c3cccc1c23

InChI Key InChIKey=NGYYHWDFIZTGMZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 51128   

TargetGlycoprotein 42(HHV-4)
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM51128(6-nitro-2-(oxolan-2-ylmethyl)benzo[de]isoquinoline...)
Affinity DataIC50: 2.61E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay