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Found
35
Enz. Inhib. hit(s) with all data for entry = 4979
Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
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Affinity Data
Ki: 1.10nM
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81777
(NPA,(+) | NPA | CAS_132-66-1 | NSC_8594 | NPA,(-))
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Affinity Data
Ki: 4nM
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Date in BDB:
2/2/2012
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
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Affinity Data
Ki: 8.5nM
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Date in BDB:
2/2/2012
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50012994
(SKF-76783 | cid_11957529 | CHEMBL538542 | NPA,(+) ...)
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Affinity Data
Ki: 13nM
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Date in BDB:
2/2/2012
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84632
(CAS_132-66-1 | NPA-11-OH-R,(-))
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Ki: 13nM
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Date in BDB:
2/2/2012
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(NSC_54562 | CHEMBL240773 | QUINPIROLE | CAS_85760-...)
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Affinity Data
Ki: 14nM
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Date in BDB:
2/2/2012
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PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81777
(NPA,(+) | NPA | CAS_132-66-1 | NSC_8594 | NPA,(-))
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Affinity Data
Ki: 14nM
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Date in BDB:
2/2/2012
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PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(Bromocriptine+ (GTP+) | BROMOCRIPTINE | Bromocript...)
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Affinity Data
Ki: 19nM
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Date in BDB:
2/2/2012
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PDB
3D Structure (crystal)
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(NSC_54562 | CHEMBL240773 | QUINPIROLE | CAS_85760-...)
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Affinity Data
Ki: 34nM
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Date in BDB:
2/2/2012
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PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
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Ki: 38nM
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Date in BDB:
2/2/2012
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Article
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM29643
(CHEMBL416288 | Apomorphine,(+) | (S)-6-methyl-5,6,...)
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Affinity Data
Ki: 42nM
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In Depth
Date in BDB:
2/2/2012
Entry Details
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50020217
(CHEMBL69271 | PHNO,(+) | 4-Propyl-3,4,4a,5,6,10b-h...)
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Ki: 58nM
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Date in BDB:
2/2/2012
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84632
(CAS_132-66-1 | NPA-11-OH-R,(-))
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Affinity Data
Ki: 68nM
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
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Affinity Data
Ki: 86nM
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Target Info
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
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Affinity Data
Ki: 117nM
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Date in BDB:
2/2/2012
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50020217
(CHEMBL69271 | PHNO,(+) | 4-Propyl-3,4,4a,5,6,10b-h...)
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Affinity Data
Ki: 147nM
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Date in BDB:
2/2/2012
Entry Details
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84636
(CHEMBL27559 | NPA-11-OH-R,(+))
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Affinity Data
Ki: 188nM
More data for this Ligand-Target Pair
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50012994
(SKF-76783 | cid_11957529 | CHEMBL538542 | NPA,(+) ...)
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Affinity Data
Ki: 257nM
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Target Info
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ChEBI
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(Bromocriptine+ (GTP+) | BROMOCRIPTINE | Bromocript...)
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Affinity Data
Ki: 285nM
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Target Info
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ChEBI
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM29643
(CHEMBL416288 | Apomorphine,(+) | (S)-6-methyl-5,6,...)
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Affinity Data
Ki: 286nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81195
(cid_3153 | 6-Amino-5,6,7,8-tetrahydro-naphthalene-...)
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Affinity Data
Ki: 393nM
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CHEMBL
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84635
(AI-OH-DP,(-))
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Affinity Data
Ki: 486nM
More data for this Ligand-Target Pair
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
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Affinity Data
Ki: 608nM
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Target Info
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In Depth
Date in BDB:
2/2/2012
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
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Affinity Data
Ki: 684nM
More data for this Ligand-Target Pair
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Date in BDB:
2/2/2012
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84636
(CHEMBL27559 | NPA-11-OH-R,(+))
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Affinity Data
Ki: 789nM
More data for this Ligand-Target Pair
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CHEMBL
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84635
(AI-OH-DP,(-))
Copy SMILES
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Affinity Data
Ki: 867nM
More data for this Ligand-Target Pair
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
Copy SMILES
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Affinity Data
Ki: 965nM
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Target Info
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In Depth
Date in BDB:
2/2/2012
Entry Details
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PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84631
(CAS_57533 | NSC_57533 | PHNO,(-))
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Ki: 1.00E+3nM
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
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Affinity Data
Ki: 1.01E+3nM
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In Depth
Date in BDB:
2/2/2012
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84633
(AI-OH-DP,(+))
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Affinity Data
Ki: 1.45E+3nM
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Date in BDB:
2/2/2012
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PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84634
(NSC_54562 | CAS_54562 | Quinpirole,(+))
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Ki: 4.70E+3nM
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Date in BDB:
2/2/2012
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PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84634
(NSC_54562 | CAS_54562 | Quinpirole,(+))
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Ki: 5.00E+3nM
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Date in BDB:
2/2/2012
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PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84633
(AI-OH-DP,(+))
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Affinity Data
Ki: 5.00E+3nM
More data for this Ligand-Target Pair
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84631
(CAS_57533 | NSC_57533 | PHNO,(-))
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Affinity Data
Ki: 8.67E+3nM
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In Depth
Date in BDB:
2/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(2) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
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Affinity Data
Ki: >1.00E+4nM
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Date in BDB:
2/2/2012
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PubMed
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