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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
56
hits in this display
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 0.0200nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 0.0400nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
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Affinity Data
Ki: 0.0600nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
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Affinity Data
Ki: 0.0700nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Michigan
Curated by
ChEMBL
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
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Affinity Data
Ki: 0.0860nM
Assay Description:
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor expressed in HEK293 cells after 1 hr by liquid scintillation counting analysis
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.0900nM
Assay Description:
Compound was evaluated for the inhibition constant against dopamine receptor D2 in rat
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Target
Dopamine receptor D4
(CANINE)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 0.0900nM
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
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Affinity Data
Ki: 0.100nM
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Michigan
Curated by
ChEMBL
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
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Affinity Data
Ki: 0.100nM
More data for this Ligand-Target Pair
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Target
D(3) dopamine receptor
(Homo sapiens)
National Institute On Drug Abuse - Intramural Research Program
Curated by
ChEMBL
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.107nM
Assay Description:
Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation cou...
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.110nM
Assay Description:
Displacement of [3H]N-methylspiperone from human D3R expressed in HEK293 cell membranes incubated for 1 hr by radioligand binding assay
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Michigan
Curated by
ChEMBL
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
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Affinity Data
Ki: 0.117nM
Assay Description:
Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by MicroBeta scintillation co...
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.120nM
Assay Description:
Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2
More data for this Ligand-Target Pair
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.134nM
Assay Description:
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor expressed in HEK293 cells after 1 hr by liquid scintillation counting analysis
More data for this Ligand-Target Pair
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Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
University of North Carolina
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 0.140nM
More data for this Ligand-Target Pair
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Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
University of North Carolina
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.160nM
More data for this Ligand-Target Pair
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.160nM
Assay Description:
Compound was measured for its ability to compete with [125I]NCQ298 binding to the human Dopamine receptor D3 transfected in CHO cells
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.190nM
Assay Description:
Compound was evaluated for binding affinity towards dopamine receptor D2 in striatal membranes, using [3H]- spiperone as radioligand in the presence ...
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.220nM
More data for this Ligand-Target Pair
Target Info
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Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
University of North Carolina
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.230nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Michigan
Curated by
ChEMBL
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.260nM
Assay Description:
Displacement of [3H]N-methylspiperone from human D2R expressed in HEK293 cell membranes incubated for 1 hr by radioligand binding assay
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.310nM
More data for this Ligand-Target Pair
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Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
University of North Carolina
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.360nM
More data for this Ligand-Target Pair
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Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
University of North Carolina
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.460nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
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Affinity Data
Ki: 0.790nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.920nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.990nM
Assay Description:
Displacement of [3H]- spiperone from dopamine receptor D2 of striatal membranes without sodium chloride
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.60nM
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Target
Dopamine receptor D4
(CANINE)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 2.10nM
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 22.3nM
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
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Affinity Data
Ki: 27nM
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Target
D(4) dopamine receptor
(RAT)
University of North Carolina
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 64nM
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 70nM
Assay Description:
Displacement of [3H]N-methylspiperone from human D4R expressed in HEK293 cell membranes incubated for 1 hr by radioligand binding assay
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Target
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat))
Astra LÄKemedel
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 112nM
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Target
D(1A) dopamine receptor
(RAT)
Astra LÄKemedel
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 113nM
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Target
Alpha-2C adrenergic receptor
(RAT)
Astra LÄKemedel
Curated by
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i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 699nM
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 705nM
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 830nM
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Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 1.79E+3nM
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Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Astra LÄKemedel
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: 6.22E+3nM
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Target
Muscarinic acetylcholine receptor M2
(RAT)
Astra LÄKemedel
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: >1.00E+4nM
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Target
5-hydroxytryptamine receptor 3A
(Mus musculus (house mouse))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: >1.00E+4nM
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Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: >1.00E+4nM
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Target
Beta-2 adrenergic receptor
(Rattus norvegicus)
Astra LÄKemedel
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: >1.00E+4nM
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Target
5-hydroxytryptamine receptor 2C
(Rattus norvegicus (Rat))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: >1.00E+4nM
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Target
D(1A) dopamine receptor
(RAT)
Astra LÄKemedel
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: >1.00E+4nM
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Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Sri International
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: >1.00E+4nM
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Target
Histamine H1 receptor
(RAT)
Astra LÄKemedel
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: >1.00E+4nM
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Target
D(1B) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Ki: >1.00E+4nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
IC50: 0.920nM
Assay Description:
In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
IC50: 0.920nM
Assay Description:
Inhibition of [3H]spiperone binding to rat striatal dopamine receptor D2 was determined in vitro
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Target
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat))
TBA
Curated by
ChEMBL
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
IC50: 0.920nM
Assay Description:
Antidopamine activity in vitro by ability to displace [3H]spiperone from rat brain striatal preparations.
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
IC50: 0.920nM
Assay Description:
Tested in vitro for inhibition of [3H]spiperone binding to dopamine receptor D2
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Michigan
Curated by
ChEMBL
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Antagonist activity at DRD2 (unknown origin) expressed in HEK293T cells transfected with Galphai1-RLuc8 and gamma2-GFP10 assessed as inhibition of qu...
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Kd: 0.170nM
Assay Description:
Evaluated in vivo for the affinity towards Dopamine receptor D2 of rat striatal tissue
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Washington University
Curated by
PDSP K
i
Database
Ligand
BDBM50007518
((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
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Affinity Data
Kd: 0.170nM
Assay Description:
Affinity constant of compound was evaluated in rat striatum tissue preparation.
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