BDBM50017023 2-(2-Ethoxy-ethyl)-1-phenyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL21323

SMILES CCOCCN1CCc2ccccc2C1c1ccccc1

InChI Key InChIKey=JDXXDZMZEZAOSU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50017023   

TargetSigma non-opioid intracellular receptor 1(Rat)
G. D. Searle

Curated by ChEMBL
LigandPNGBDBM50017023(CHEMBL21323 | 2-(2-Ethoxy-ethyl)-1-phenyl-1,2,3,4-...)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Rat)
G. D. Searle

Curated by ChEMBL
LigandPNGBDBM50017023(CHEMBL21323 | 2-(2-Ethoxy-ethyl)-1-phenyl-1,2,3,4-...)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to PCP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed