BDBM50084481 5-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(3-methoxy-phenyl)-pentan-1-one (HCL .3/2H2O)::CHEMBL92121

SMILES COc1cccc(c1)C(=O)CCCCN1CCN(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=IIDSZIJSGYZPAQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50084481   

TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandPNGBDBM50084481(5-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(3-methox...)
Affinity DataKi:  21nMAssay Description:In vitro binding affinity at human Dopamine receptor D4.4 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universitá

Curated by ChEMBL
LigandPNGBDBM50084481(5-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(3-methox...)
Affinity DataKi:  37nMAssay Description:In vitro binding affinity at 5-hydroxytryptamine receptor 1A receptor in rat hippocampal membranes by [3H]8-OH-DPAT displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandPNGBDBM50084481(5-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(3-methox...)
Affinity DataKi: >850nMAssay Description:In vitro binding affinity at human Dopamine receptor D2 (long) by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed