BDBM54840 2-chloranyl-6-nitro-4-phenyl-quinazoline::2-chloro-6-nitro-4-phenyl-quinazoline::2-chloro-6-nitro-4-phenylquinazoline::MLS001197364::SMR000555332::cid_1559438

SMILES [O-][N+](=O)c1ccc2nc(Cl)nc(-c3ccccc3)c2c1

InChI Key InChIKey=GYTPXLRERYNOMJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 54840   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54840(2-chloranyl-6-nitro-4-phenyl-quinazoline | 2-chlor...)
Affinity DataIC50:  8.95E+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 DepthDetails PCBioAssay
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54840(2-chloranyl-6-nitro-4-phenyl-quinazoline | 2-chlor...)
Affinity DataIC50:  2.79E+4nMAssay 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 DepthDetails PCBioAssay