BDBM114696 (6-methyl-4-phenyl-quinazolin-2-yl)-[(Z)-(5-nitro-2-furyl)methyleneamino]amine::5-nitro-2-furaldehyde (6-methyl-4-phenyl-2-quinazolinyl)hydrazone::6-methyl-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-4-phenyl-2-quinazolinamine::6-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-quinazolin-2-amine::6-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-phenylquinazolin-2-amine::MLS000533723::SMR000141161::cid_5346926

SMILES Cc1ccc2nc(nc(-c3ccccc3)c2c1)\[NH+]=N\[CH-]c1ccc(o1)[N+]([O-])=O

InChI Key InChIKey=RIEQJGNAHUJUOA-UHFFFAOYSA-O

Data  1 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 1 hit for monomerid = 114696   

TargetProtein artemis(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114696BDBM114696(5-nitro-2-furaldehyde (6-methyl-4-phenyl-2-quinazo...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay