BDBM50176374 CHEMBL382932::N-((S)-2-((S)-3-hydroxypyrrolidin-1-yl)-1-phenylethyl)-N-methyl-2-(methyl(phenyl)amino)acetamide

SMILES CN(CC(=O)N(C)[C@H](CN1CC[C@H](O)C1)c1ccccc1)c1ccccc1

InChI Key InChIKey=LCKIWMSXZXWUFF-LEWJYISDSA-N

Data  1 KI  1 IC50  1 EC50

  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 = 50176374   

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

Curated by ChEMBL
LigandPNGBDBM50176374(CHEMBL382932 | N-((S)-2-((S)-3-hydroxypyrrolidin-1...)
Affinity DataKi:  0.320nMAssay Description:Binding affinity to kappa opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50176374(CHEMBL382932 | N-((S)-2-((S)-3-hydroxypyrrolidin-1...)
Affinity DataEC50:  0.230nMAssay Description:Agonist activity at kappa opioid receptor in a [35S]GTPgammaS functional assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50176374(CHEMBL382932 | N-((S)-2-((S)-3-hydroxypyrrolidin-1...)
Affinity DataIC50:  530nMAssay Description:Inhibitory activity against CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed