BDBM80894 2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanamide::2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide::2-[[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide::2-[[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide::MLS000588436::SMR000219845::[3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid [(E)-3-(2-nitro-phenyl)-prop-2-en-(E)-ylidene]-hydrazide::cid_1621615

SMILES [O-][N+](=O)c1ccccc1\C=C\C=N\NC(=O)CSc1nc2ccccc2c(=O)n1-c1ccc(Cl)cc1

InChI Key InChIKey=ADUONHNHWAILQR-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 = 80894   

TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80894([3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-...)
Affinity DataIC50: 1.18E+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
LigandPNGBDBM80894([3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-...)
Affinity DataIC50: 8.92E+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