null

SMILES CN([C@H](CN1CCCC1)c1ccccc1)C(=O)CNC(=O)c1ccccc1

InChI Key InChIKey=DQFWYJXDMRJLRG-HXUWFJFHSA-N

  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 = 50161313   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Adolor Corporation

Curated by ChEMBL
LigandPNGBDBM50161313(CHEMBL178359 | N-{[Methyl-((S)-1-phenyl-2-pyrrolid...)copy SMILEScopy InChI
Affinity DataKi:  6.70nMAssay Description:In vitro binding affinity for human kappa opioid receptor was determined by using [3H]-diprenorphine as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8SDJPubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Adolor Corporation

Curated by ChEMBL
LigandPNGBDBM50161313(CHEMBL178359 | N-{[Methyl-((S)-1-phenyl-2-pyrrolid...)copy SMILEScopy InChI
Affinity DataEC50:  3.85nMAssay Description:In vitro effective concentration towards human kappa opioid receptor was determined using [35S]-GTP-gamma S as radioligand; Not determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8SDJPubMed