BDBM62175 MLS-0015758.0001::N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-propyl-picolinamide::N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-pyridine-2-carboxamide::N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-2-pyridinecarboxamide::N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylpyridine-2-carboxamide::cid_665037

SMILES CCCN(Cc1cc2ccc(C)cc2[nH]c1=O)C(=O)c1ccccn1

InChI Key InChIKey=XLYAGNZIBZOLQP-UHFFFAOYSA-N

Data  3 IC50  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 62175   

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

Curated by PubChem BioAssay
LigandPNGBDBM62175(MLS-0015758.0001 | N-[(2-keto-7-methyl-1H-quinolin...)
Affinity DataEC50:  1.00E+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