BDBM60253 7-chloranyl-5-nitro-quinolin-8-ol::7-chloro-5-nitro-8-quinolinol::7-chloro-5-nitro-quinolin-8-ol::7-chloro-5-nitroquinolin-8-ol::MLS000674533::SMR000313735::cid_1511784

SMILES c1cc2c(cc(c(c2nc1)O)Cl)[N+](=O)[O-]

InChI Key InChIKey=VNHOFPGOOLRCLG-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 60253   

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

Curated by PubChem BioAssay
LigandPNGBDBM60253(7-chloro-5-nitroquinolin-8-ol | 7-chloranyl-5-nitr...)
Affinity DataIC50: 6.84E+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:
7/9/2011
Entry Details
PCBioAssay