BDBM75406 KSC-10-18::KUC104624N::N-butyl-N-[(6-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide::N-butyl-N-[(6-chloro-2-keto-1H-quinolin-3-yl)methyl]picolinamide::N-butyl-N-[(6-chloro-2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide::N-butyl-N-[(6-chloro-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide::cid_44968280

SMILES CCCCN(Cc1cc2cc(Cl)ccc2[nH]c1=O)C(=O)c1ccccn1

InChI Key InChIKey=DLLSEILKKXIRLW-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 = 75406   

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

Curated by PubChem BioAssay
LigandPNGBDBM75406(KSC-10-18 | KUC104624N | N-butyl-N-[(6-chloranyl-2...)
Affinity DataEC50:  1.87E+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