BDBM50161311 CHEMBL369720::N-({[(S)-2-((R)-3-Hydroxy-pyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-carbamoyl}-methyl)-4-methoxy-benzamide

SMILES COc1ccc(cc1)C(=O)NCC(=O)N(C)[C@H](CN1CC[C@@H](O)C1)c1ccccc1

InChI Key InChIKey=YGJVBRXZWIXJKN-UHFFFAOYSA-N

Data  1 KI

  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 = 50161311   

TargetKappa-type opioid receptor(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50161311(N-({[(S)-2-((R)-3-Hydroxy-pyrrolidin-1-yl)-1-pheny...)
Affinity DataKi:  48nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed