BDBM54835 MLS001175898::N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-keto-1H-quinoline-4-carboxamide::N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide::N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-oxo-1H-quinoline-4-carboxamide::SMR000591081::cid_4832574

SMILES CCN(CC)C(CNC(=O)c1cc(=O)[nH]c2ccccc12)c1ccccc1Cl

InChI Key InChIKey=FZHGPMRDBQHCLI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 54835   

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

Curated by PubChem BioAssay
LigandPNGBDBM54835(MLS001175898 | SMR000591081 | N-[2-(2-chlorophenyl...)
Affinity DataIC50: 1.46E+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:
6/5/2011
Entry Details
PCBioAssay
TargetKappa-type opioid receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54835(MLS001175898 | SMR000591081 | N-[2-(2-chlorophenyl...)
Affinity DataIC50: 1.49E+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:
7/9/2011
Entry Details
PCBioAssay