BDBM50149711 5-Iodo-thiophene-2-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide::CHEMBL182652

SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(I)s2)CC1

InChI Key InChIKey=HBYKTDPONPUZPO-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50149711   

TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50149711(5-Iodo-thiophene-2-carboxylic acid {4-[4-(2-methox...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity towards human D3 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
LigandPNGBDBM50149711(5-Iodo-thiophene-2-carboxylic acid {4-[4-(2-methox...)
Affinity DataKi:  10nMAssay 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
LigandPNGBDBM50149711(5-Iodo-thiophene-2-carboxylic acid {4-[4-(2-methox...)
Affinity DataKi:  31nMAssay 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
LigandPNGBDBM50149711(5-Iodo-thiophene-2-carboxylic acid {4-[4-(2-methox...)
Affinity DataKi:  35nMAssay Description:Binding affinity towards human D2 short 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
LigandPNGBDBM50149711(5-Iodo-thiophene-2-carboxylic acid {4-[4-(2-methox...)
Affinity DataKi:  75nMAssay 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(1A) dopamine receptor(Sus scrofa)
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50149711(5-Iodo-thiophene-2-carboxylic acid {4-[4-(2-methox...)
Affinity DataKi:  600nMAssay Description:Binding affinity towards D1 receptor from porcine striatal membranes using [3H]-SCH- 23390More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed