BDBM75407 KSC-10-30::KUC104626N::N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)pyridine-2-carboxamide::N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-pyridinecarboxamide::N-benzyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]picolinamide::N-benzyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide::cid_44968281

SMILES Cc1ccc2[nH]c(=O)c(CN(Cc3ccccc3)C(=O)c3ccccn3)cc2c1

InChI Key InChIKey=YIMSVZILVFFYPG-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 = 75407   

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

Curated by PubChem BioAssay
LigandPNGBDBM75407(KSC-10-30 | KUC104626N | N-[(6-methyl-2-oxidanylid...)
Affinity DataEC50:  9.25E+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