BDBM50221663 CHEMBL241424::N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}-4-phenylethynylbenzamide

SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)C#Cc2ccccc2)CC1

InChI Key InChIKey=GJRMDYLDWDRDIG-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50221663   

TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50221663(CHEMBL241424 | N-{4-[4-(2-methoxyphenyl)piperazin-...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D3 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50221663(CHEMBL241424 | N-{4-[4-(2-methoxyphenyl)piperazin-...)
Affinity DataKi:  190nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine receptor D2 short expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50221663(CHEMBL241424 | N-{4-[4-(2-methoxyphenyl)piperazin-...)
Affinity DataKi:  1.40E+3nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine receptor D2 long expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Pig)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50221663(CHEMBL241424 | N-{4-[4-(2-methoxyphenyl)piperazin-...)
Affinity DataKi:  1.60E+4nMAssay Description:Displacement of [3H]SCH 23390 from pig dopamine D1 receptor in porcine striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed