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Found
26
with Last Name = 'desouza' and Initial = 'eb'
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM81777
(CAS_132-66-1 | NPA | NPA,(+) | NPA,(-) | NSC_8594)
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Affinity Data
Ki: 4.80nM
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Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM81195
((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
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Affinity Data
Ki: 6.10nM
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Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
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Affinity Data
Ki: 6.60nM
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Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
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Affinity Data
Ki: 7nM
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Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
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: 7.90nM
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Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)
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Affinity Data
Ki: 8nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)
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Affinity Data
Ki: 15nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
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Affinity Data
Ki: 16nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
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: 23nM
More data for this Ligand-Target Pair
Target Info
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)
Copy SMILES
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Affinity Data
Ki: 24nM
More data for this Ligand-Target Pair
Target Info
PDB
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Ligand Info
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CHEMBL
PC cid
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM81195
((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
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Affinity Data
Ki: 24nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
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Affinity Data
Ki: 51nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(BROMOCRIPTINE | Bromocriptine+ (GTP+) | Bromocript...)
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Affinity Data
Ki: 54nM
More data for this Ligand-Target Pair
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PDB
3D Structure (crystal)
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(BROMOCRIPTINE | Bromocriptine+ (GTP+) | Bromocript...)
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Affinity Data
Ki: 83nM
More data for this Ligand-Target Pair
Target Info
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PDB
3D Structure (crystal)
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Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
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: 253nM
More data for this Ligand-Target Pair
Target Info
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PC cid
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM81775
(Sulpiride-R | Sulpiride-d | Sulpiride-high,(-) | S...)
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Affinity Data
Ki: 329nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
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Affinity Data
Ki: 594nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
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: 608nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
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Affinity Data
Ki: 636nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50004822
((R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine...)
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Affinity Data
Ki: 1.62E+3nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
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Affinity Data
Ki: 2.37E+3nM
More data for this Ligand-Target Pair
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CHEMBL
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
Copy SMILES
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Affinity Data
Ki: 5.56E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
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CHEMBL
PC cid
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
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CHEMBL
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM81774
(CAS_15676-16-1 | SULPIRIDE,(+) | Sulpiride-S | Sul...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
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Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50016900
((E)-N-[2-(3-Dimethylamino-propylsulfanyl)-phenyl]-...)
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Affinity Data
Ki: >1.00E+4nM
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CHEMBL
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rat)
Dupont Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM81775
(Sulpiride-R | Sulpiride-d | Sulpiride-high,(-) | S...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
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Copy BDB DOI