BDBM50041247 CHEMBL280111::Phenethyl-(4-phenyl-butyl)-amine
SMILES C(CCc1ccccc1)CNCCc1ccccc1
InChI Key InChIKey=HMGFNEMDDFFJES-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50041247
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
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
TargetGlutamate receptor ionotropic, NMDA 1/2B(Rattus norvegicus (Rat))
University Of Oregon
Curated by ChEMBL
University Of Oregon
Curated by ChEMBL
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
TargetGlutamate receptor ionotropic, NMDA 1/2A(Rattus norvegicus (Rat))
University Of Oregon
Curated by ChEMBL
University Of Oregon
Curated by ChEMBL
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
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