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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
7
hits in this display
Target
5-hydroxytryptamine receptor 1B
(Rattus norvegicus (Rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by
ChEMBL
Ligand
BDBM50017453
(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
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Affinity Data
Ki: 8.20nM
Assay Description:
Binding affinity at rat 5-hydroxytryptamine 1B receptor by [3H]-5-HT displacement.
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 1A/1B/1D/1F
(RAT)
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by
ChEMBL
Ligand
BDBM50017453
(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
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Affinity Data
Ki: 17nM
Assay Description:
Binding affinity determined in radioreceptor binding assay by using [3H]5-HT radioligand against 5-hydroxytryptamine 1 receptor
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by
ChEMBL
Ligand
BDBM50017453
(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
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Affinity Data
Ki: 23nM
Assay Description:
Binding affinity at rat 5-hydroxytryptamine 1A receptor by [3H]-WB-4101 displacement.
More data for this Ligand-Target Pair
Target Info
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Target
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by
ChEMBL
Ligand
BDBM50017453
(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
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Affinity Data
Ki: 96nM
Assay Description:
Binding affinity against rat Alpha-1 adrenergic receptor.
More data for this Ligand-Target Pair
Target Info
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Target
Serotonin 2 (5-HT2) receptor
(RAT)
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by
ChEMBL
Ligand
BDBM50017453
(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
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Affinity Data
Ki: 124nM
Assay Description:
Binding affinity at rat 5-hydroxytryptamine 2 receptor by [3H]ketanserin displacement.
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by
ChEMBL
Ligand
BDBM50017453
(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
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Affinity Data
Ki: 449nM
Assay Description:
Binding affinity against rat Dopamine receptor D2.
More data for this Ligand-Target Pair
Target Info
PDB
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Target
D(1A) dopamine receptor
(RAT)
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by
ChEMBL
Ligand
BDBM50017453
(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
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Copy InChI
Affinity Data
Ki: >1.00E+3nM
Assay Description:
Binding affinity at rat Dopamine receptor D1 by [3H]-SCH-23,390 displacement.
More data for this Ligand-Target Pair
Target Info
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