BDBM50219915 6-(4-(2-(phenethylamino)ethyl)phenoxy)nicotinamide::CHEMBL236168

SMILES NC(=O)c1ccc(Oc2ccc(CCNCCc3ccccc3)cc2)nc1

InChI Key InChIKey=DGWBMEUDKKFNMO-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50219915   

TargetMu-type opioid receptor(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50219915(6-(4-(2-(phenethylamino)ethyl)phenoxy)nicotinamide...)
Affinity DataKi:  17nMAssay Description:Antagonist activity at human mu opioid receptor expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50219915(6-(4-(2-(phenethylamino)ethyl)phenoxy)nicotinamide...)
Affinity DataKi:  23nMAssay Description:Antagonist activity at human kappa opioid receptor expressed in CHO cells by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50219915(6-(4-(2-(phenethylamino)ethyl)phenoxy)nicotinamide...)
Affinity DataKi:  128nMAssay Description:Antagonist activity at human delta opioid receptor expressed in CHO cells by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed