BDBM50138433 CHEMBL147949::N-(3-Guanidino-propyl)-N-(1-phenethyl-piperidin-4-yl)-propionamide

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

InChI Key InChIKey=WOQPFMCJBFSWRF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50138433   

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

Curated by ChEMBL
LigandPNGBDBM50138433(N-(3-Guanidino-propyl)-N-(1-phenethyl-piperidin-4-...)
Affinity DataKi:  23nMAssay Description:Displacement of [3H]DAMGO (2 nM ) from opioid receptor mu 1 in human brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A/B(Human)
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50138433(N-(3-Guanidino-propyl)-N-(1-phenethyl-piperidin-4-...)
Affinity DataKi:  1.92E+3nMAssay Description:Displacement of [3H]2-BFI (1 nM) from imidazoline receptor I-2 in human brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed