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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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