BDBM75410 KSC-10-207::KUC105572N::N-[(6-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(cyclopropylmethyl)pyridine-2-carboxamide::N-[(6-chloro-2-keto-1H-quinolin-3-yl)methyl]-N-(cyclopropylmethyl)picolinamide::N-[(6-chloro-2-oxo-1H-quinolin-3-yl)methyl]-N-(cyclopropylmethyl)-2-pyridinecarboxamide::N-[(6-chloro-2-oxo-1H-quinolin-3-yl)methyl]-N-(cyclopropylmethyl)pyridine-2-carboxamide::cid_45479193

SMILES Clc1ccc2[nH]c(=O)c(CN(CC3CC3)C(=O)c3ccccn3)cc2c1

InChI Key InChIKey=XIVDYPLUIADTEA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75410   

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

Curated by PubChem BioAssay
LigandPNGBDBM75410(KUC105572N | N-[(6-chloro-2-oxo-1H-quinolin-3-yl)m...)
Affinity DataEC50: >2.00E+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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay