BDBM50122050 CHEMBL156599::N-{2-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-ethyl}-3-methoxy-benzamide

SMILES COc1cccc(c1)C(=O)NCCN1CCN(CC1)c1cccc(Cl)c1Cl

InChI Key InChIKey=SODILGGAOBCWFX-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50122050   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50122050(CHEMBL156599 | N-{2-[4-(2,3-Dichloro-phenyl)-piper...)
Affinity DataKi:  0.0180nMAssay 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))
Universit£

Curated by ChEMBL
LigandPNGBDBM50122050(CHEMBL156599 | N-{2-[4-(2,3-Dichloro-phenyl)-piper...)
Affinity DataKi:  29nMAssay 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))
Universit£

Curated by ChEMBL
LigandPNGBDBM50122050(CHEMBL156599 | N-{2-[4-(2,3-Dichloro-phenyl)-piper...)
Affinity DataKi:  31nMAssay 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
LigandPNGBDBM50122050(CHEMBL156599 | N-{2-[4-(2,3-Dichloro-phenyl)-piper...)
Affinity DataKi:  3.68E+3nMAssay Description:Binding affinity towards human Dopamine receptor D2 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed