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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
16
hits in this display
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Beijing Normal University
Curated by
ChEMBL
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
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Affinity Data
Ki: 0.130nM
Assay Description:
Displacement of [3H]-Ketanserin from rat frontal cortex 5-HT2A receptor
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Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
University Of Mainz
Curated by
ChEMBL
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
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Affinity Data
Ki: 0.130nM
Assay Description:
Binding affinity to 5HT2A receptor
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Beijing Normal University
Curated by
ChEMBL
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
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Copy InChI
Affinity Data
Ki: 0.130nM
Assay Description:
Displacement of [3H]altanserine from rat cortical membrane 5HT2A receptor
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
University Of Mainz
Curated by
ChEMBL
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
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Affinity Data
Ki: 0.300nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 2A receptor in humans
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Beijing Normal University
Curated by
ChEMBL
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.720nM
Assay Description:
Displacement of [3H]MDL from rat 5HT2A receptor expressed in GF62 cells by liquid scintillation analyser
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Beijing Normal University
Curated by
ChEMBL
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.740nM
Assay Description:
Displacement of [3H]MDL from rat 5HT2A receptor expressed in GF62 cells
More data for this Ligand-Target Pair
Target Info
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Target
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat))
Beijing Normal University
Curated by
ChEMBL
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
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Affinity Data
Ki: 5nM
Assay Description:
Displacement of [3H]-WB4101 from rat forebrain alpha 1 adrenergic receptors
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Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Institute Of Nuclear Chemistry Johannes Gutenberg-University Mainz
Curated by
ChEMBL
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
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Affinity Data
Ki: 40nM
Assay Description:
Binding affinity to 5HT2C receptor (unknown origin) by competitive binding experiment
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
Institute Of Nuclear Chemistry Johannes Gutenberg-University Mainz
Curated by
ChEMBL
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
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Affinity Data
Ki: 62nM
Assay Description:
Binding affinity to dopamine D2 receptor (unknown origin) by competitive binding experiment
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Beijing Normal University
Curated by
ChEMBL
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
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Affinity Data
Ki: 62nM
Assay Description:
Displacement of [3H]-halopridol from rat striatum D2 receptors
More data for this Ligand-Target Pair
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Target
Alpha-2C adrenergic receptor
(RAT)
Janssen Pharmaceutica
Curated by
PDSP K
i
Database
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
Copy SMILES
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Affinity Data
Ki: 71nM
More data for this Ligand-Target Pair
Target Info
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Target
Alpha-2C adrenergic receptor
(RAT)
Janssen Pharmaceutica
Curated by
PDSP K
i
Database
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 200nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
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CHEMBL
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In Depth
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Article
PubMed
Copy BDB DOI
Target
Alpha-2C adrenergic receptor
(RAT)
Janssen Pharmaceutica
Curated by
PDSP K
i
Database
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 280nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
Patents
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2C adrenergic receptor
(RAT)
Janssen Pharmaceutica
Curated by
PDSP K
i
Database
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 290nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
Patents
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Institute Of Nuclear Chemistry Johannes Gutenberg-University Mainz
Curated by
ChEMBL
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.57E+3nM
Assay Description:
Binding affinity to 5-HT1A receptor (unknown origin) by competitive binding experiment
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
University Of Mainz
Curated by
ChEMBL
Ligand
BDBM50113332
(3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-t...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.5nM
Assay Description:
Antagonist activity at recombinant human 5-HT2A expressed in human U2OS cells by pathhunter beta-arrestin assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
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Ligand Info
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CHEMBL
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PC sid
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Article
PubMed
Copy BDB DOI