BDBM50056039 1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butan-1-ol::Anisopirol::CHEMBL104515

SMILES COc1ccccc1N1CCN(CCCC(O)c2ccc(F)cc2)CC1

InChI Key InChIKey=LCZRXFYSMJIDQQ-UHFFFAOYSA-N

Data  2 KI

  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 = 50056039   

Target5-hydroxytryptamine receptor 1A(Rat)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50056039(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  2.5nMAssay Description:Binding affinity was evaluated by determining in vitro displacement of [3H]8-OH-DPAT from the central 5-hydroxytryptamine 1A receptor recognition sit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50056039(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  3.40nMAssay Description:In vitro displacement of [3H]spiperone from Dopamine receptor D2 binding site in rat striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed