BDBM50129430 CHEMBL71865::N-{(Z)-4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-benzamide

SMILES Clc1cccc(N2CCN(C\C=C/CNC(=O)c3ccccc3)CC2)c1Cl

InChI Key InChIKey=DHOCETPWLQILEE-PLNGDYQASA-N

Data  2 KI  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50129430   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50129430(CHEMBL71865 | N-{(Z)-4-[4-(2,3-Dichloro-phenyl)-pi...)
Affinity DataKi:  4.90nMAssay Description:Binding affinity towards rat Dopamine receptor D3 in Sf9 cells expressing in recombinant baculovirus (Bv) using [125I]-IABN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50129430(CHEMBL71865 | N-{(Z)-4-[4-(2,3-Dichloro-phenyl)-pi...)
Affinity DataKi:  20nMAssay Description:Binding affinity towards rat Dopamine receptor D2 in Sf9 cells expressing in recombinant baculovirus (Bv) using [125I]-IABN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50129430(CHEMBL71865 | N-{(Z)-4-[4-(2,3-Dichloro-phenyl)-pi...)
Affinity DataIC50:  6nMAssay Description:Agonistic activity of quinpirole stimulation of mitogenesis in human Dopamine receptor D3 transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50129430(CHEMBL71865 | N-{(Z)-4-[4-(2,3-Dichloro-phenyl)-pi...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonistic activity of quinpirole stimulation of mitogenesis in human Dopamine receptor D3 transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed