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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
67
hits in this display
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.120nM
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
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MMDB
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KEGG
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Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Mayo Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.310nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.350nM
More data for this Ligand-Target Pair
Target Info
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.5nM
More data for this Ligand-Target Pair
Target Info
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Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
Mayo Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3nM
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Hoechst Marion Roussel
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.10nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.30nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.60nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 6.30nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Hoechst Marion Roussel
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.10nM
More data for this Ligand-Target Pair
Target Info
PDB
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antibodypedia
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ChEBI
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Target
Histamine H1 receptor
(Homo sapiens (Human))
Mayo Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 12.3nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 13.3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
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PC sid
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In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Hoechst Marion Roussel
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 14nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Ligand Info
Purchase
ChEBI
CHEMBL
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Mayo Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 14nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
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PC sid
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
Mayo Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 15nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
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Ligand Info
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ChEBI
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Article
PubMed
Copy BDB DOI
Target
Alpha-2C adrenergic receptor
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 16.2nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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ChEBI
CHEMBL
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 21.4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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In Depth
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Article
PubMed
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 7
(Rattus norvegicus (rat))
Hoechst Marion Roussel
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 21.6nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
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ChEBI
CHEMBL
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 25nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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GoogleScholar
Ligand Info
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Mayo Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 33nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 6
(RAT)
Hoechst Marion Roussel
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 42.7nM
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Mayo Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 42.8nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
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ChEBI
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Hoechst Marion Roussel
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 54nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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ChEBI
CHEMBL
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In Depth
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Article
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 6
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 63.1nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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Article
PubMed
DrugBank
Copy BDB DOI
Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 112nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
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In Depth
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Article
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DrugBank
Copy BDB DOI
Target
Alpha-2B adrenergic receptor
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 162nM
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
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Article
PubMed
Copy BDB DOI
Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
Mayo Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 162nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Ligand Info
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Copy BDB DOI
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Hoechst Marion Roussel
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 216nM
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
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Ligand Info
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Copy BDB DOI
Target
D(1B) dopamine receptor
(Homo sapiens (Human))
Hoechst Marion Roussel
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 319nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Target
D(1A) dopamine receptor
(RAT)
Hoechst Marion Roussel
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 546nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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Target
Sodium-dependent noradrenaline transporter
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.48E+3nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
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Copy BDB DOI
Target
Sodium-dependent dopamine transporter
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.95E+3nM
More data for this Ligand-Target Pair
Target Info
NCI pathway
Reactome pathway
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.31E+3nM
More data for this Ligand-Target Pair
Target Info
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Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
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Affinity Data
Ki: 4.90E+3nM
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
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Affinity Data
Ki: 6.00E+3nM
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Target
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
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Affinity Data
Ki: 8.32E+3nM
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Target
Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
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Affinity Data
Ki: 9.33E+3nM
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Target
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Adenosine receptor A1
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Adenosine receptor A2a
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Adenosine receptor A3
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
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Affinity Data
Ki: >1.00E+4nM
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Target
Beta-1 adrenergic receptor
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Beta-2 adrenergic receptor
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Cannabinoid receptor 1
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
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Target
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
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Target
Muscarinic acetylcholine receptor M5
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Corticotropin-releasing factor receptor 1
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
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Target
Substance-P receptor
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
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Target Info
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Target
Substance-K receptor
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
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Target
Neuromedin-K receptor
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
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Target
Delta-type opioid receptor
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
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Target
Kappa-type opioid receptor
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
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Target
Mu-type opioid receptor
(Homo sapiens (Human))
Novartis Pharma
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
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Target Info
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Target
Alpha-2A adrenergic receptor [16-465]
(Rattus norvegicus (rat))
Hoechst-Roussel Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
IC50: 0.400nM
Assay Description:
Binding affinity against Alpha-1 adrenergic receptor was determined using [3H]WB-4101 radioligand
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Target
5-hydroxytryptamine receptor 2A
(BOVINE)
Hoechst-Roussel Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
IC50: 9nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 2 receptor was determined using [ [3H]spiperone radioligand
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Target
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
Hoechst-Roussel Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
IC50: 64nM
Assay Description:
Binding affinity against sigma receptor using [3H]-( +)-SKF10,047 radioligand
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Hoechst Marion Roussel
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
IC50: 110nM
Assay Description:
Affinity for dopamine receptor D2 binding sites by its ability to displace [3H]spiperone from rat striatum.
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
IC50: 110nM
Assay Description:
Binding affinity against Dopamine receptor D2 was determined using [ [3H]-spiperone radioligand
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Target
5-hydroxytryptamine receptor 1A
(Mus musculus (Mouse))
Hoechst-Roussel Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
IC50: 210nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 1A receptor was determined using [3H]-8-OH-DPAT radioligand
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Target
D(1A) dopamine receptor
(Mus musculus (Mouse))
Hoechst-Roussel Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
IC50: 750nM
Assay Description:
Binding affinity against Dopamine receptor D1 was determined using [3H]SCH-23390 radioligand
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Target
Muscarinic acetylcholine receptor M3
(RAT)
Hoechst-Roussel Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
IC50: >1.00E+3nM
Assay Description:
Binding affinity against Muscarinic acetylcholine receptor using [3H]quinuclidinyl benzilate
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Target
Bile salt export pump
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
IC50: 2.34E+4nM
Assay Description:
Inhibition of human BSEP overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-taurocholate in presence of ATP measured after 15 to ...
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Target
ATP-binding cassette sub-family C member 4
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
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Affinity Data
IC50: >1.33E+5nM
Assay Description:
Inhibition of human MRP4 overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-estradiol-17beta-D-glucuronide in presence of ATP and...
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Target
ATP-binding cassette sub-family C member 2
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.33E+5nM
Assay Description:
Inhibition of human MRP2 overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-estradiol-17beta-D-glucuronide in presence of ATP and...
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Target
ATP-binding cassette sub-family C member 3
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM50034043
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.33E+5nM
Assay Description:
Inhibition of human MRP3 overexpressed in Sf9 insect cell membrane vesicles assessed as uptake of [3H]-estradiol-17beta-D-glucuronide in presence of ...
More data for this Ligand-Target Pair
Target Info
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