BDBM95288 6-fluoranyl-3-[(2-methoxyphenyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one::6-fluoro-3-(2-methoxybenzyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one::6-fluoro-3-[(2-methoxyphenyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one::6-fluoro-3-o-anisyl-2-thioxo-1H-quinazolin-4-one::MLS001201090::SMR000564262::cid_4191572

SMILES COc1ccccc1Cn1c(=S)[nH]c2ccc(F)cc2c1=O

InChI Key InChIKey=JOZDVNMNPRLODN-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 95288   

TargetMajor prion protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95288(6-fluoro-3-(2-methoxybenzyl)-2-thioxo-2,3-dihydroq...)
Affinity DataIC50: 412nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetEnvelope glycoprotein gp160(HIV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95288(6-fluoro-3-(2-methoxybenzyl)-2-thioxo-2,3-dihydroq...)
Affinity DataIC50: 2.34E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetEnvelope glycoprotein gp160(HIV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95288(6-fluoro-3-(2-methoxybenzyl)-2-thioxo-2,3-dihydroq...)
Affinity DataIC50: 3.01E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetEnvelope glycoprotein gp160(HIV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95288(6-fluoro-3-(2-methoxybenzyl)-2-thioxo-2,3-dihydroq...)
Affinity DataIC50: 3.02E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay