BDBM64752 6,8-bis(chloranyl)-2-(4-methylphenyl)-3-oxidanyl-quinazolin-4-one::6,8-dichloro-3-hydroxy-2-(4-methylphenyl)-4(3H)-quinazolinone::6,8-dichloro-3-hydroxy-2-(4-methylphenyl)-4-quinazolinone::6,8-dichloro-3-hydroxy-2-(4-methylphenyl)quinazolin-4-one::6,8-dichloro-3-hydroxy-2-(p-tolyl)quinazolin-4-one::MLS001165280::SMR000549803::cid_1471085

SMILES Cc1ccc(cc1)-c1nc2c(Cl)cc(Cl)cc2c(=O)n1O

InChI Key InChIKey=SBQRAGGWXVKOGX-UHFFFAOYSA-N

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 = 64752   

TargetRecBCD enzyme subunit RecD(Escherichia coli (strain K12))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64752(SMR000549803 | cid_1471085 | 6,8-dichloro-3-hydrox...)
Affinity DataIC50: 1.19E+5nMAssay 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:
8/2/2011
Entry Details
PCBioAssay