BDBM80876 (4-Oxo-3-p-tolyl-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid [(E)-3-(2-nitro-phenyl)-prop-2-en-(E)-ylidene]-hydrazide::2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanamide::2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide::2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide::2-[[4-keto-3-(p-tolyl)quinazolin-2-yl]thio]-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide::MLS000590981::SMR000217775::cid_12004498

SMILES Cc1ccc(cc1)-n1c(SCC(=O)N\N=C\C=C\c2ccccc2[N+]([O-])=O)nc2ccccc2c1=O

InChI Key InChIKey=OXSVAPMZXXCHLF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 80876   

TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80876(2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-...)
Affinity DataIC50: 2.53E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80876(2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-...)
Affinity DataIC50: 6.42E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay