BDBM50138434 CHEMBL147044::N-(6-Guanidino-hexyl)-N-(1-phenethyl-piperidin-4-yl)-propionamide

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

InChI Key InChIKey=DFIQEYNYBQJLCL-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50138434   

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

Curated by ChEMBL
LigandPNGBDBM50138434(CHEMBL147044 | N-(6-Guanidino-hexyl)-N-(1-phenethy...)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]-DAMGO (2 nM ) from opioid receptor mu 1 in human brainMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A/B(Human)
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50138434(CHEMBL147044 | N-(6-Guanidino-hexyl)-N-(1-phenethy...)
Affinity DataKi:  409nMAssay 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