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Compile Data Set for Download or QSAR
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Found
64
Enz. Inhib. hit(s) with all data for entry = 4838
Target
5-hydroxytryptamine receptor 2A
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.0160nM
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
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Ligand Info
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ChEBI
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PubMed
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Target
5-hydroxytryptamine receptor 2A
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.220nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
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PubMed
Copy BDB DOI
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Target
5-hydroxytryptamine receptor 2A
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.430nM
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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ChEBI
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In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
5-hydroxytryptamine receptor 2A
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.430nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
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MCE
PC cid
PC sid
PDB
Patents
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In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
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ChEBI
CHEMBL
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PubMed
Copy BDB DOI
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Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.650nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
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KEGG
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PC sid
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Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.10nM
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
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Ligand Info
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ChEBI
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PubMed
DrugBank
Copy BDB DOI
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Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.20nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
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KEGG
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PC sid
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Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.40nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
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In Depth
Details
PubMed
DrugBank
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.70nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
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MCE
KEGG
PC cid
PC sid
PDB
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In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.70nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.90nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
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MCE
PC cid
PC sid
PDB
Patents
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In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.10nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.10nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
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In Depth
Details
PubMed
DrugBank
Copy BDB DOI
Copy reaction URL
Target
5-hydroxytryptamine receptor 2A
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.30nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.90nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.60nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.70nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
DrugBank
Copy BDB DOI
Copy reaction URL
Target
D(4) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.10nM
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
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 6.70nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(4) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7nM
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
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
DrugBank
Copy BDB DOI
Copy reaction URL
Target
D(4) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
5-hydroxytryptamine receptor 2C
(Pig)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(3) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 13nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(3) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 13nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
5-hydroxytryptamine receptor 2A
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 16nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
5-hydroxytryptamine receptor 1B
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 20nM
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
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
5-hydroxytryptamine receptor 1B
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 23nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
5-hydroxytryptamine receptor 2A
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 27nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(3) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 29nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
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Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
5-hydroxytryptamine receptor 2C
(Pig)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 47nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
5-hydroxytryptamine receptor 2C
(Pig)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 48nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
5-hydroxytryptamine 1D receptor
(Bovine)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 60nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 73nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
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Target
5-hydroxytryptamine receptor 3A
(Mouse)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
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Affinity Data
Ki: 90nM
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Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
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Affinity Data
Ki: 99nM
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Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
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Affinity Data
Ki: 102nM
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Target
5-hydroxytryptamine receptor 2A
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
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Affinity Data
Ki: 112nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine 1D receptor
(Bovine)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
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Ki: 117nM
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Target
5-hydroxytryptamine receptor 1A
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
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Affinity Data
Ki: 145nM
More data for this Ligand-Target Pair
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PubMed
Copy BDB DOI
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Target
D(2) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 152nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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PubMed
Copy BDB DOI
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Target
D(2) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 159nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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PubMed
Copy BDB DOI
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Target
D(2) dopamine receptor
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 189nM
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 1B
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
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Affinity Data
Ki: 283nM
More data for this Ligand-Target Pair
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PubMed
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Target
D(3) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
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Affinity Data
Ki: 283nM
More data for this Ligand-Target Pair
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PubMed
Copy BDB DOI
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Target
5-hydroxytryptamine receptor 1A
(Human)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
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Ki: 417nM
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PubMed
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Target
D(1A) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 430nM
More data for this Ligand-Target Pair
Target Info
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PubMed
Copy BDB DOI
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Target
D(1A) dopamine receptor
(Rat)
Janssen Research Foundation
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 510nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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Ligand Info
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PC cid
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PubMed
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