BDBM50033836 1-(2-Methoxy-phenyl)-4-[2-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylsulfanyl)-ethyl]-piperazine::CHEMBL174703

SMILES COc1cccc2C(CCCc12)SCCN1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=XMEWZTDTPHMFTH-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 = 50033836   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50033836(1-(2-Methoxy-phenyl)-4-[2-(5-methoxy-1,2,3,4-tetra...)
Affinity DataIC50: 1.08nMAssay 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
TargetD(2) dopamine receptor(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50033836(1-(2-Methoxy-phenyl)-4-[2-(5-methoxy-1,2,3,4-tetra...)
Affinity DataIC50: 7.83nMAssay 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