BDBM51160 2-(4-tert-butylphenoxy)-N-(1,3-diketobenzo[de]isoquinolin-6-yl)acetamide::2-(4-tert-butylphenoxy)-N-(1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinolin-6-yl)acetamide::2-(4-tert-butylphenoxy)-N-(1,3-dioxo-6-benzo[de]isoquinolinyl)acetamide::2-(4-tert-butylphenoxy)-N-(1,3-dioxobenzo[de]isoquinolin-6-yl)acetamide::MLS000698229::N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-2-(4-tert-butylphenoxy)ethanamide::SMR000229309::cid_1026494

SMILES CC(C)(C)c1ccc(OCC(=O)Nc2ccc3C(=O)NC(=O)c4cccc2c34)cc1

InChI Key InChIKey=SQSFCKJPPHEMGL-UHFFFAOYSA-N

Data  1 IC50

  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 = 51160   

TargetGlycoprotein 42(HHV-4)
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM51160(2-(4-tert-butylphenoxy)-N-(1,3-diketobenzo[de]isoq...)
Affinity DataIC50:  9.63E+3nMAssay 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 DepthDetails PCBioAssay