BDBM50216051 2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)butyl)-1, 2-benzisothiazole-3(2H)-one 1,1-dioxide::CHEMBL238916

SMILES FC(F)(F)c1cccc(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1

InChI Key InChIKey=BFNRVMJMTPNWFK-UHFFFAOYSA-N

Data  18 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 18 hits for monomerid = 50216051   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]-ketanserin from Wistar rat frontal region 5-HT2AR incubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]-5-OH-DPAT from human 5-HT1AR expressed in human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in Wistar rat brain cerebral cortex incubated for 30 mins by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  107nMAssay 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
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  107nMAssay Description:Binding affinity to human D3RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  113nMAssay Description:Displacement of [3H]-5-OH-DPAT from Wistar rat frontal region 5-HT1AR incubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  113nMAssay 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(2) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  113nMAssay Description:Displacement of [3H]-raclopride from human D2R expressed in human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity to human adrenergic receptor alpha1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  1.76E+3nMAssay Description:Binding affinity to human D5RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  1.76E+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(2) dopamine receptor(Rattus norvegicus (rat))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  2.25E+3nMAssay Description:Displacement of [3H]-spiperone from DRD2 in rat striatum incubated for 45 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  2.25E+3nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2AR expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi:  2.25E+3nMAssay Description:Displacement of [3H]ketanserin from 5-HT2A receptor in Wistar rat brain frontal cortex incubated for 30 mins by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity to human 5-HT2CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity to human D1RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity to human D4RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216051(2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...)
Affinity DataKi: >1.00E+4nMAssay 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