BDBM50122029 CHEMBL433741::N-{4-[4-(2,3-Dimethyl-phenyl)-piperazin-1-yl]-butyl}-3-methoxy-benzamide

SMILES COc1cccc(c1)C(=O)NCCCCN1CCN(CC1)c1cccc(C)c1C

InChI Key InChIKey=HDEPBPKSVYTTAM-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 = 50122029   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
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Curated by ChEMBL
LigandPNGBDBM50122029(CHEMBL433741 | N-{4-[4-(2,3-Dimethyl-phenyl)-piper...)
Affinity DataKi:  0.170nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50122029(CHEMBL433741 | N-{4-[4-(2,3-Dimethyl-phenyl)-piper...)
Affinity DataKi:  63.6nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50122029(CHEMBL433741 | N-{4-[4-(2,3-Dimethyl-phenyl)-piper...)
Affinity DataKi:  77nMAssay Description:Binding affinity towards human Dopamine receptor D2 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50122029(CHEMBL433741 | N-{4-[4-(2,3-Dimethyl-phenyl)-piper...)
Affinity DataKi:  268nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed