BDBM75405 KSC-10-17::KUC104623N::N-(3-methylbutyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide::N-(3-methylbutyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide::N-(3-methylbutyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide::N-isoamyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]picolinamide::cid_44968282

SMILES CC(C)CCN(Cc1cc2cc(C)ccc2[nH]c1=O)C(=O)c1ccccn1

InChI Key InChIKey=TVZMUSACDXNQQZ-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 = 75405   

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

Curated by PubChem BioAssay
LigandPNGBDBM75405(KSC-10-17 | KUC104623N | N-(3-methylbutyl)-N-[(6-m...)
Affinity DataEC50:  1.31E+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