BDBM50122026 CHEMBL157322::N-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3-methoxy-benzamide

SMILES COc1cccc(c1)C(=O)NCCN1CCN(CC1)c1ccccc1Cl

InChI Key InChIKey=AZSNMHBBOOLVAC-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50122026   

TargetD(4) dopamine receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50122026(CHEMBL157322 | N-{2-[4-(2-Chloro-phenyl)-piperazin...)
Affinity DataKi:  0.0400nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
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Curated by ChEMBL
LigandPNGBDBM50122026(CHEMBL157322 | N-{2-[4-(2-Chloro-phenyl)-piperazin...)
Affinity DataKi:  27nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
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Curated by ChEMBL
LigandPNGBDBM50122026(CHEMBL157322 | N-{2-[4-(2-Chloro-phenyl)-piperazin...)
Affinity DataKi:  146nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50122026(CHEMBL157322 | N-{2-[4-(2-Chloro-phenyl)-piperazin...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards human Dopamine receptor D2 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed