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Compile Data Set for Download or QSAR
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Found
5
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50252513'
Target
D(3) dopamine receptor
(Human)
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
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Affinity Data
Ki: 0.100nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
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In Depth
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Article
PubMed
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Target
D(3) dopamine receptor
(Human)
Acadia Pharmaceuticals
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: 0.900nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Human)
Acadia Pharmaceuticals
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: 6.90nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
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: 7.5nM
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
Article
PubMed
Copy BDB DOI
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