BDBM50166346 (S)-1-((S)-6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl)-pyrrolidine-2-carboxylic acid [(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL370392

SMILES NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1Cc2cc(O)ccc2CN1

InChI Key InChIKey=ITXMKOBIOVCDHX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50166346   

TargetMu-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50166346((S)-1-((S)-6-Hydroxy-1,2,3,4-tetrahydro-isoquinoli...)
Affinity DataKi:  216nMAssay Description:Inhibition of [3H]naloxone binding to rat brain homogenate Opioid receptor muMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50166346((S)-1-((S)-6-Hydroxy-1,2,3,4-tetrahydro-isoquinoli...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]naloxone binding to rat brain homogenate Opioid receptor deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed