BDBM50084493 CHEMBL96462::{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-(3-methoxy-benzyl)-amine (2HCL)

SMILES COc1cccc(CNCCN2CCN(CC2)c2ccc(Cl)cc2)c1

InChI Key InChIKey=HANNICWFQHRKPX-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 = 50084493   

TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandPNGBDBM50084493({2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-(3-...)
Affinity DataKi:  23nMAssay 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
LigandPNGBDBM50084493({2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-(3-...)
Affinity DataKi: >850nMAssay 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
LigandPNGBDBM50084493({2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-(3-...)
Affinity DataKi:  5.00E+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