BDBM50041147 (S)-2-Amino-3-(4-hydroxy-phenyl)-N-((5S,8S,17aR)-5-naphthalen-2-ylmethyl-4,7,14,17-tetraoxo-hexadecahydro-3a,6,13,16-tetraaza-cyclopentacyclohexadecen-8-yl)-propionamide::CHEMBL274012

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CCCCNC(=O)CNC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O

InChI Key InChIKey=HXRSYJPZHHJNPY-GCXHJFECSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50041147   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Clinical Research Institute Of Montreal

Curated by ChEMBL
LigandPNGBDBM50041147((S)-2-Amino-3-(4-hydroxy-phenyl)-N-((5S,8S,17aR)-5...)
Affinity DataKi:  17nMAssay Description:Binding affinity for mu opioid receptors by displacement of [3H]-DAMGO from rat brain membrane binding siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Clinical Research Institute Of Montreal

Curated by ChEMBL
LigandPNGBDBM50041147((S)-2-Amino-3-(4-hydroxy-phenyl)-N-((5S,8S,17aR)-5...)
Affinity DataKi:  63nMAssay Description:Binding affinity for delta opioid receptors was determined by displacement of [3H]DSLET from rat brain membrane binding siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
Clinical Research Institute Of Montreal

Curated by ChEMBL
LigandPNGBDBM50041147((S)-2-Amino-3-(4-hydroxy-phenyl)-N-((5S,8S,17aR)-5...)
Affinity DataIC50:  609nMAssay Description:In vitro inhibition of electrically evoked contractions of the guinea pig ileum (GPI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed