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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
8
hits in this display
Target
Histamine H1 receptor
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50289292
(2-Methyl-10-(4-methyl-4-oxy-piperazin-1-yl)-4H-3-t...)
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Affinity Data
Ki: 87nM
Assay Description:
In vitro binding affinity of compound against histamine H1 neuronal receptor
More data for this Ligand-Target Pair
Target Info
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Target
Serotonin 2 (5-HT2) receptor
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50289292
(2-Methyl-10-(4-methyl-4-oxy-piperazin-1-yl)-4H-3-t...)
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Affinity Data
Ki: 112nM
Assay Description:
In vitro binding affinity of compound against neuronal 5-hydroxytryptamine 2 receptor
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50289292
(2-Methyl-10-(4-methyl-4-oxy-piperazin-1-yl)-4H-3-t...)
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Affinity Data
Ki: 119nM
Assay Description:
In vitro binding affinity of compound against neuronal Dopamine receptor D2
More data for this Ligand-Target Pair
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Target
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50289292
(2-Methyl-10-(4-methyl-4-oxy-piperazin-1-yl)-4H-3-t...)
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Affinity Data
Ki: 266nM
Assay Description:
In vitro binding affinity of compound against Alpha-1 adrenergic receptor
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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KEGG
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Target
D(1A) dopamine receptor
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50289292
(2-Methyl-10-(4-methyl-4-oxy-piperazin-1-yl)-4H-3-t...)
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Affinity Data
Ki: 395nM
Assay Description:
In vitro binding affinity of compound against dopamine neuronal Dopamine receptor D1
More data for this Ligand-Target Pair
Target Info
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Target
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50289292
(2-Methyl-10-(4-methyl-4-oxy-piperazin-1-yl)-4H-3-t...)
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Affinity Data
Ki: 662nM
Assay Description:
In vitro binding affinity of compound against muscarinic neuronal receptor
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
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antibodypedia
antibodypedia
antibodypedia
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Target
Alpha-2A/Alpha-2B/Alpha-2C adrenergic receptor
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50289292
(2-Methyl-10-(4-methyl-4-oxy-piperazin-1-yl)-4H-3-t...)
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Affinity Data
Ki: >1.00E+4nM
Assay Description:
In vitro binding affinity of compound against neuronal alpha-2 adrenergic receptor
More data for this Ligand-Target Pair
Target Info
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Target
Beta-1/Beta-2/Beta-3 adrenergic receptor
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50289292
(2-Methyl-10-(4-methyl-4-oxy-piperazin-1-yl)-4H-3-t...)
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Affinity Data
Ki: >1.00E+4nM
Assay Description:
In vitro binding affinity of compound against neuronal Beta adrenergic receptor
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
Patents
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In Depth
Details
Article
Copy BDB DOI