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Found
16
Enz. Inhib. hit(s) with all data for entry = 5094
Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
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Affinity Data
Ki: 1.48nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
CHEMBL
PC cid
PC sid
PDB
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In Depth
Date in BDB:
2/26/2012
Entry Details
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PubMed
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Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
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Affinity Data
Ki: 3.47nM
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Target Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
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In Depth
Date in BDB:
2/26/2012
Entry Details
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PubMed
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Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM22867
(3,3-diethyl-1-[(4R,7R)-6-methyl-6,11-diazatetracyc...)
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Affinity Data
Ki: 4.74nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
GoogleScholar
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/26/2012
Entry Details
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PubMed
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Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM85091
(CAS_62421-17-4 | (+/-)-2-DIPROPYLAMINO- 6,7-DIHYDR...)
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Affinity Data
Ki: 8.80nM
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Target Info
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CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/26/2012
Entry Details
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PubMed
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Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM85093
(NSC_3853 | CHEMBL267014 | CAS_3853 | CHEMBL555670 ...)
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Affinity Data
Ki: 11.7nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
CHEMBL
PC cid
PC sid
PDB
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In Depth
Date in BDB:
2/26/2012
Entry Details
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PubMed
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Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
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: 15nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
CHEMBL
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KEGG
PC cid
PC sid
PDB
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In Depth
Date in BDB:
2/26/2012
Entry Details
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PubMed
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Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM50016017
(Quinerolane | (5aR,9aR)-6-propyl-5,5a,6,7,8,9,9a,1...)
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Affinity Data
Ki: 21.7nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/26/2012
Entry Details
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PubMed
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Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(NSC_54562 | CHEMBL240773 | QUINPIROLE | CAS_85760-...)
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Affinity Data
Ki: 37.3nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/26/2012
Entry Details
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PubMed
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Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(cid_65340 | Dopamine | SMR000059081 | 4-(2-aminoet...)
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Affinity Data
Ki: 42.9nM
More data for this Ligand-Target Pair
Target Info
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GoogleScholar
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ChEBI
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
2/26/2012
Entry Details
Copy Entry DOI
PubMed
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Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM50028421
(Permax | CHEMBL1275 | Pergolide | 9-Methylsulfanyl...)
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Affinity Data
Ki: 53.2nM
More data for this Ligand-Target Pair
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ChEBI
CHEMBL
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KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/26/2012
Entry Details
Copy Entry DOI
PubMed
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Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM85092
(NSC_4850 | CAS_3605-01-4 | Piribedil)
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Affinity Data
Ki: 315nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/26/2012
Entry Details
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PubMed
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Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
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: 533nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/26/2012
Entry Details
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PubMed
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Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM50020680
(CHEMBL589 | 4-[2-(dipropylamino)ethyl]-1,3-dihydro...)
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Affinity Data
Ki: 873nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/26/2012
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(Bromocriptine+ (GTP+) | BROMOCRIPTINE | Bromocript...)
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Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
2/26/2012
Entry Details
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM4377
(2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | L-...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/26/2012
Entry Details
Copy Entry DOI
PubMed
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Target
D(4) dopamine receptor
(Human)
Institut De Recherches Servier
Curated by
PDSP K
i
Database
Ligand
BDBM50005118
(3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-h...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/26/2012
Entry Details
Copy Entry DOI
PubMed
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