BDBM50137626 5-Bromo-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-2,3-dimethoxy-benzamide::CHEMBL59713

SMILES COc1cc(Br)cc(C(=O)NCCCCN2CCN(CC2)c2cccc(Cl)c2Cl)c1OC

InChI Key InChIKey=RYXXRKZWJMNUEJ-UHFFFAOYSA-N

Data  10 KI

  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 10 hits for monomerid = 50137626   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50137626(5-Bromo-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-...)
Affinity DataKi:  2nMAssay Description:Binding affinity for rat dopamine D3 receptor using [11C]-GR-218,231More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50137626(5-Bromo-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-...)
Affinity DataKi:  2.10nMAssay Description:Binding affinity to dopamine D3 receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50137626(5-Bromo-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-...)
Affinity DataKi:  2.10nMAssay Description:Binding affinity at dopamine receptor D3 on Sf9 cells by [125I]-IABN displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50137626(5-Bromo-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-...)
Affinity DataKi:  59nMAssay Description:Displacement of [125I]ABN from human dopamine D2L receptor expressed in HEK293 cells after 60 mins by gamma counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wake Forest University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50137626(5-Bromo-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-...)
Affinity DataKi:  59nMAssay Description:Binding affinity at dopamine receptor D2 on Sf9 cells by [125I]-IABN displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50137626(5-Bromo-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-...)
Affinity DataKi:  59nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Wake Forest University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50137626(5-Bromo-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-...)
Affinity DataKi:  800nMAssay Description:Binding affinity for human dopamine receptor D4 using [125I]-IABN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Wake Forest University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50137626(5-Bromo-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-...)
Affinity DataKi:  800nMAssay Description:Binding affinity to dopamine D4 receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50137626(5-Bromo-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-...)
Affinity DataKi:  809nMAssay Description:Binding affinity to sigma-1 opioid receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50137626(5-Bromo-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-...)
Affinity DataKi:  809nMAssay Description:Inhibition of [3H]-(+)-pentazocine binding to Sigma opioid receptor of guiena pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed