BDBM50043886 1-(3-Chloro-phenyl)-4-[3-(8-methoxy-3,4-dihydro-naphthalen-1-yl)-propyl]-piperazine::CHEMBL266765

SMILES COc1cccc2CCC=C(CCCN3CCN(CC3)c3cccc(Cl)c3)c12

InChI Key InChIKey=PFBQXBPMJULGOX-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 = 50043886   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50043886(1-(3-Chloro-phenyl)-4-[3-(8-methoxy-3,4-dihydro-na...)
Affinity DataIC50: 31.4nMAssay Description:In vitro ability to inhibit binding of radioligand [3H]8-OH-DPAT to 5-hydroxytryptamine 1A receptor in rat cerebral cortexMore 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
LigandPNGBDBM50043886(1-(3-Chloro-phenyl)-4-[3-(8-methoxy-3,4-dihydro-na...)
Affinity DataIC50: 484nMAssay Description:Inhibition of binding of radioligand [3H]spiroperidol to dopamine D2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed