BDBM50138436 CHEMBL146997::N-(8-Guanidino-octyl)-N-(1-phenethyl-piperidin-4-yl)-propionamide

SMILES CCC(=O)N(CCCCCCCCNC(N)=N)C1CCN(CCc2ccccc2)CC1

InChI Key InChIKey=ZZQJYQGXZYPGPW-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50138436   

TargetMu-type opioid receptor(Human)
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50138436(CHEMBL146997 | N-(8-Guanidino-octyl)-N-(1-phenethy...)
Affinity DataKi:  37nMAssay Description:Displacement of [3H]-DAMGO (2 nM ) from opioid receptor mu 1 in human brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetNischarin(Human)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50138436(CHEMBL146997 | N-(8-Guanidino-octyl)-N-(1-phenethy...)
Affinity DataKi:  37nMAssay Description:Binding affinity towards imidazoline receptor I-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMu-type opioid receptor(Human)
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50138436(CHEMBL146997 | N-(8-Guanidino-octyl)-N-(1-phenethy...)
Affinity DataKi:  126nMAssay Description:Binding affinity towards opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAmine oxidase [flavin-containing] A/B(Human)
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50138436(CHEMBL146997 | N-(8-Guanidino-octyl)-N-(1-phenethy...)
Affinity DataKi:  126nMAssay Description:Displacement of [3H]-2-BFI (1 nM) from imidazoline receptor I-2 in human brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed