BDBM50084492 1-(4-Chloro-phenyl)-4-[4-(3-methoxy-phenyl)-butyl]-piperazine(2HCL .1/2H2O)::CHEMBL318747

SMILES COc1cccc(CCCCN2CCN(CC2)c2ccc(Cl)cc2)c1

InChI Key InChIKey=FKEVPZVICOXDLR-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 = 50084492   

TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandPNGBDBM50084492(1-(4-Chloro-phenyl)-4-[4-(3-methoxy-phenyl)-butyl]...)
Affinity DataKi:  204nMAssay 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
LigandPNGBDBM50084492(1-(4-Chloro-phenyl)-4-[4-(3-methoxy-phenyl)-butyl]...)
Affinity DataKi:  514nMAssay 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
LigandPNGBDBM50084492(1-(4-Chloro-phenyl)-4-[4-(3-methoxy-phenyl)-butyl]...)
Affinity DataKi:  2.74E+3nMAssay 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