BDBM50041247 CHEMBL280111::Phenethyl-(4-phenyl-butyl)-amine

SMILES C(CCc1ccccc1)CNCCc1ccccc1

InChI Key InChIKey=HMGFNEMDDFFJES-UHFFFAOYSA-N

Data  1 KI  3 IC50

  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 = 50041247   

TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50041247(Phenethyl-(4-phenyl-butyl)-amine | CHEMBL280111)
Affinity DataKi:  2.60nMAssay Description:Binding affinity against sigma-1 receptor of guinea pig brain membranes using [3H]pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2B(Rat)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50041247(Phenethyl-(4-phenyl-butyl)-amine | CHEMBL280111)
Affinity DataIC50: 3.50E+3nMAssay Description:Functional antagonism by electrical assays in Xenopus oocytes expressing the 1A/2B NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2C(Rat)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50041247(Phenethyl-(4-phenyl-butyl)-amine | CHEMBL280111)
Affinity DataIC50: 3.60E+4nMAssay Description:Functional antagonism by electrical assays in Xenopus oocytes expressing the 1A/2C NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2A(Rat)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50041247(Phenethyl-(4-phenyl-butyl)-amine | CHEMBL280111)
Affinity DataIC50: 4.60E+4nMAssay Description:Functional antagonism by electrical assays in Xenopus oocytes expressing 1A/2A NMDA receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed