BDBM50033859 1-(2-Methoxy-phenyl)-4-[3-(4,5,6,7-tetrahydro-benzo[b]thiophen-7-yl)-propyl]-piperazine::CHEMBL174083

SMILES COc1ccccc1N1CCN(CCCC2CCCc3ccsc23)CC1

InChI Key InChIKey=LDTVGAHUVYKQFB-UHFFFAOYSA-N

Data  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 3 hits for monomerid = 50033859   

TargetSigma non-opioid intracellular receptor 1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50033859(1-(2-Methoxy-phenyl)-4-[3-(4,5,6,7-tetrahydro-benz...)
Affinity DataIC50: 9.70nMAssay Description:In vitro binding affinity measured on sigma opioid receptor using [3H]DTG as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50033859(1-(2-Methoxy-phenyl)-4-[3-(4,5,6,7-tetrahydro-benz...)
Affinity DataIC50: 24.1nMAssay Description:In vitro binding affinity measured on dopamine receptor D2 using [3H]spiroperidol as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50033859(1-(2-Methoxy-phenyl)-4-[3-(4,5,6,7-tetrahydro-benz...)
Affinity DataIC50: 1.13nMAssay Description:In vitro binding affinity measured on serotonin 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed