BDBM50216045 2-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-1,2-benzisothiazole-3(2H)-one 1,1-dioxide::CHEMBL394110

SMILES O=C1N(CCCCN2CCN(CC2)c2ccccc2)S(=O)(=O)c2ccccc12

InChI Key InChIKey=TWQROZICHMTHNN-UHFFFAOYSA-N

Data  9 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 9 hits for monomerid = 50216045   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216045(2-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-1,2...)
Affinity DataKi:  4.10nMAssay Description:Antagonist activity at human Dopamine receptor D2 isoform long expressed in HEK293 cells assessed as change in quinpirole-induced intracellular calci...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216045(2-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-1,2...)
Affinity DataKi:  38nMAssay Description:Displacement of [3H]-raclopride from human D2R expressed in human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216045(2-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-1,2...)
Affinity DataKi:  38nMAssay Description:Displacement of [3H]Spiperone from human Dopamine receptor D2 isoform long expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216045(2-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-1,2...)
Affinity DataKi:  66nMAssay Description:Displacement of [3H]Spiperone from human Dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens)
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216045(2-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-1,2...)
Affinity DataKi:  66nMAssay Description:Binding affinity to human D3RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216045(2-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-1,2...)
Affinity DataKi:  136nMAssay Description:Binding affinity to human D4RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216045(2-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-1,2...)
Affinity DataKi:  386nMAssay Description:Antagonist activity at human Dopamine D5 receptor in HEK293 cells assessed as change in SKF 38393-induced intracellular calcium responseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216045(2-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-1,2...)
Affinity DataKi:  1.63E+3nMAssay Description:Displacement of [3H]SCH 23390 from human Dopamine D5 receptor expressed in HEK293More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216045(2-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-1,2...)
Affinity DataKi:  1.63E+3nMAssay Description:Binding affinity to human D5RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed