BDBM50219917 6-(4-(3-(benzylamino)propyl)phenoxy)nicotinamide::CHEMBL236170

SMILES NC(=O)c1ccc(Oc2ccc(CCCNCc3ccccc3)cc2)nc1

InChI Key InChIKey=FZBJOVYOONJNIG-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50219917   

TargetMu-type opioid receptor(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50219917(6-(4-(3-(benzylamino)propyl)phenoxy)nicotinamide |...)
Affinity DataKi:  22nMAssay Description:Antagonist activity at human mu opioid receptor expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50219917(6-(4-(3-(benzylamino)propyl)phenoxy)nicotinamide |...)
Affinity DataKi:  46nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50219917(6-(4-(3-(benzylamino)propyl)phenoxy)nicotinamide |...)
Affinity DataKi:  496nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed