BDBM75408 KSC-10-205::KUC105570N::N-butyl-N-[(6-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide::N-butyl-N-[(6-chloro-2-keto-1H-quinolin-3-yl)methyl]benzamide::N-butyl-N-[(6-chloro-2-oxo-1H-quinolin-3-yl)methyl]benzamide::cid_45479185

SMILES CCCCN(Cc1cc2cc(Cl)ccc2[nH]c1=O)C(=O)c1ccccc1

InChI Key InChIKey=DEFBJXIUPUFOLP-UHFFFAOYSA-N

Data  1 EC50

  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 = 75408   

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

Curated by PubChem BioAssay
LigandPNGBDBM75408(KSC-10-205 | KUC105570N | N-butyl-N-[(6-chloranyl-...)
Affinity DataEC50: >2.00E+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