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Found
90
with Last Name = 'bouthenet' and Initial = 'ml'
Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
Copy SMILES
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Affinity Data
Ki: 0.0600nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81798
(CAS_39860-99-6 | NSC_62867 | Pipotiazine)
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Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81793
(CAS_316-81-4 | NSC_92178 | Thioproperazine)
Copy SMILES
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Affinity Data
Ki: 0.210nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(3) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81798
(CAS_39860-99-6 | NSC_62867 | Pipotiazine)
Copy SMILES
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Affinity Data
Ki: 0.280nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50241107
(1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazo...)
Copy SMILES
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Affinity Data
Ki: 0.300nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Copy SMILES
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Affinity Data
Ki: 0.400nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
U. 109
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: 0.450nM
More data for this Ligand-Target Pair
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Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81793
(CAS_316-81-4 | NSC_92178 | Thioproperazine)
Copy SMILES
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Affinity Data
Ki: 0.450nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(2) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81796
(CAS_122245 | Iodosulpride | NSC_122245)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.5nM
More data for this Ligand-Target Pair
Target Info
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In Depth
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Human)
U. 109
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: 0.600nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
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antibodypedia
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Ligand Info
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PC sid
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PubMed
DrugBank
Copy BDB DOI
Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
Copy SMILES
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Affinity Data
Ki: 0.610nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
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Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81796
(CAS_122245 | Iodosulpride | NSC_122245)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.610nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50028421
(9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10...)
Copy SMILES
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Affinity Data
Ki: 0.620nM
More data for this Ligand-Target Pair
Target Info
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Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50025206
((6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.910nM
More data for this Ligand-Target Pair
Target Info
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PC cid
PC sid
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81796
(CAS_122245 | Iodosulpride | NSC_122245)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.20nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81793
(CAS_316-81-4 | NSC_92178 | Thioproperazine)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.20nM
More data for this Ligand-Target Pair
Target Info
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antibodypedia
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Ligand Info
Purchase
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PC sid
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In Depth
Details
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81796
(CAS_122245 | Iodosulpride | NSC_122245)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.30nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81790
(Amisulpride | CAS_71675-85-9 | NSC_2159 | US101672...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.30nM
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
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DrugBank
antibodypedia
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Ligand Info
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ChEBI
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Details
PubMed
DrugBank
Copy BDB DOI
Target
D(2) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50241107
(1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazo...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.30nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
Patents
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In Depth
Details
PubMed
DrugBank
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81790
(Amisulpride | CAS_71675-85-9 | NSC_2159 | US101672...)
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
DrugBank
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81793
(CAS_316-81-4 | NSC_92178 | Thioproperazine)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.70nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50005118
((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.80nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.80nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
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Ligand Info
Purchase
ChEBI
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MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50025206
((6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.30nM
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
antibodypedia
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Ligand Info
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PC cid
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In Depth
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.30nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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DrugBank
antibodypedia
GoogleScholar
Ligand Info
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ChEBI
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PC cid
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PDB
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In Depth
Details
PubMed
DrugBank
Copy BDB DOI
Target
D(3) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50028421
(9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.30nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Ligand Info
Purchase
ChEBI
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MCE
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PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.40nM
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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KEGG
PC cid
PC sid
PDB
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81790
(Amisulpride | CAS_71675-85-9 | NSC_2159 | US101672...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.40nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Ligand Info
Purchase
ChEBI
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MCE
PC cid
PC sid
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In Depth
Details
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.80nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
Purchase
ChEBI
CHEMBL
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MCE
KEGG
MMDB
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Human)
U. 109
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: 2.90nM
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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ChEBI
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50002338
((Thioridazine)10-[2-(1-Methyl-piperidin-2-yl)-ethy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.30nM
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
KEGG
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ChEBI
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50005118
((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.5nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
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CHEMBL
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Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50016017
((5aR,9aR)-6-Propyl-5,5a,6,7,8,9,9a,10-octahydro-py...)
Copy SMILES
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Affinity Data
Ki: 3.60nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
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PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.70nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
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ChEBI
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81790
(Amisulpride | CAS_71675-85-9 | NSC_2159 | US101672...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.80nM
More data for this Ligand-Target Pair
Target 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
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.70nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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ChEBI
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In Depth
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PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.10nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(BROMOCRIPTINE | Bromocriptine+ (GTP+) | Bromocript...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.30nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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PDB
3D Structure (crystal)
Copy BDB DOI
Target
D(3) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.90nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Ligand Info
Purchase
ChEBI
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
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Ki: 6.10nM
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(BROMOCRIPTINE | Bromocriptine+ (GTP+) | Bromocript...)
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Ki: 7.40nM
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Target
D(3) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50241107
(1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazo...)
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Ki: 7.5nM
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50002338
((Thioridazine)10-[2-(1-Methyl-piperidin-2-yl)-ethy...)
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Ki: 7.80nM
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Target
D(2) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81794
(CAS_5942-95-0 | Carpipramine | NSC_2580)
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Ki: 8.70nM
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Target
D(2) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
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Ki: 9.20nM
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM81792
(CAS_5311190 | NSC_5311190 | UH232 | UH232(+))
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Ki: 9.20nM
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PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50241107
(1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazo...)
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Ki: 9.5nM
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Target
D(2) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
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Ki: 9.80nM
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Target
D(3) dopamine receptor
(Rat)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
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Ki: 9.80nM
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Human)
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
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Ki: 10nM
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