BDBM222153 2-methyl-2-(4-methylphenyl)-6,8-dinitro-1,2,3,4-tetrahydroquinazolin-4-one (4f)

SMILES Cc1ccc(cc1)C1(C)NC(=O)c2cc(cc(c2N1)[N+]([O-])=O)[N+]([O-])=O

InChI Key InChIKey=UDWLELMLKYEVBI-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 = 222153   

TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandPNGBDBM222153(2-methyl-2-(4-methylphenyl)-6,8-dinitro-1,2,3,4-te...)
Affinity DataIC50: 3.80E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandPNGBDBM222153(2-methyl-2-(4-methylphenyl)-6,8-dinitro-1,2,3,4-te...)
Affinity DataIC50: 1.03E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed