BDBM50149708 5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide::5-iodo-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)benzofuran-2-carboxamide::CHEMBL182379

SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2cc3cc(I)ccc3o2)CC1

InChI Key InChIKey=BAGJQDYWVPCFCU-UHFFFAOYSA-N

Data  9 KI  1 IC50

  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 10 hits for monomerid = 50149708   

TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50149708(5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2-metho...)
Affinity DataKi:  0.720nMAssay Description:Displacement of [125]IABN from human D3 receptor expressed in HEK293 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
LigandPNGBDBM50149708(5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2-metho...)
Affinity DataKi:  1.40nMAssay Description:Binding affinity towards human D3 receptor using [3H]-spiperone expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50149708(5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2-metho...)
Affinity DataKi:  27nMAssay Description:Binding affinity towards human D2 short receptor using [3H]-spiperone expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50149708(5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2-metho...)
Affinity DataKi:  33nMAssay Description:Binding affinity towards 5-HT1A receptor from porcine cortical membranes using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50149708(5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2-metho...)
Affinity DataKi:  46nMAssay Description:Binding affinity towards human D4.4 receptor using [3H]-spiperone expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50149708(5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2-metho...)
Affinity DataKi:  59nMAssay Description:Binding affinity towards human D2 long receptor using [3H]-spiperone expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50149708(5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2-metho...)
Affinity DataKi:  335nMAssay Description:Displacement of [125]IABN from human D4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50149708(5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2-metho...)
Affinity DataKi:  420nMAssay Description:Binding affinity towards D1 receptor from porcine striatal membranes using [3H]-SCH- 23390More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50149708(5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2-metho...)
Affinity DataKi:  900nMAssay Description:Displacement of [3H]SCH23390 from D1 receptorMore 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
LigandPNGBDBM50149708(5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2-metho...)
Affinity DataIC50:  22.9nMAssay Description:Antagonist activity at human D3 receptor expressed in HEK293 cells assessed as inhibition of quinpirole-stimulated mitogenesisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed