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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
44
hits in this display
Target
D(2) dopamine receptor
(Human)
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Human)
Acadia Pharmaceuticals
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
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Target
D(2) dopamine receptor
(Human)
Acadia Pharmaceuticals
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: 1.10nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Human)
Acadia Pharmaceuticals
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: 1.20nM
More data for this Ligand-Target Pair
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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
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Affinity Data
Ki: 1.80nM
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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
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Affinity Data
Ki: 2.40nM
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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
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Affinity Data
Ki: 3.40nM
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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
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Affinity Data
Ki: 4.70nM
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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
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Affinity Data
Ki: 5.01nM
More data for this Ligand-Target Pair
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Target
D(4) dopamine receptor
(Human)
University of Toronto
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: 5.40nM
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Target
5-hydroxytryptamine receptor 2A
(Rat)
Case Western Reserve University
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: 6.30nM
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Target
D(2) dopamine receptor
(Human)
Acadia Pharmaceuticals
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: 7nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Human)
Acadia Pharmaceuticals
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: 7.14nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2C
(Human)
Mayo Clinic
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: 14.9nM
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Target
Histamine H1 receptor
(Human)
Mayo Clinic
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: 18.9nM
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Target
Histamine H1 receptor
(Human)
Mayo Clinic
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: 19nM
More data for this Ligand-Target Pair
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Target
Alpha-1A adrenergic receptor
(Human)
Mayo Clinic
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: 23.8nM
More data for this Ligand-Target Pair
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Target
Alpha-1A adrenergic receptor
(Human)
Mayo Clinic
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: 24nM
More data for this Ligand-Target Pair
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Target
D(3) 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: 35nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2C
(Rat)
Case Western Reserve University
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: 79.4nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2C
(Human)
Mayo Clinic
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: 122nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 6
(Rat)
Case Western Reserve University
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: 148nM
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Target
5-hydroxytryptamine receptor 7
(Rat)
Case Western Reserve University
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: 196nM
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Target
Muscarinic acetylcholine receptor M2
(Human)
Mayo Clinic
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: 540nM
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Target
Muscarinic acetylcholine receptor M2
(Human)
Mayo Clinic
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: 556nM
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Target
D(4) dopamine receptor
(Human)
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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Affinity Data
Ki: 1.13E+3nM
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Target
Alpha-2A adrenergic receptor
(Human)
Mayo Clinic
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: 1.69E+3nM
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Target
Alpha-2A adrenergic receptor
(Human)
Mayo Clinic
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: 1.70E+3nM
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Target
5-hydroxytryptamine receptor 1A/1B/1D/2C
(Human)
Mayo Clinic
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: 5.88E+3nM
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Target
5-hydroxytryptamine receptor 7
(Guinea pig)
Syntex Discovery Research
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: >1.00E+4nM
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Target
5-hydroxytryptamine receptor 7
(Guinea pig)
Syntex Discovery Research
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: >1.00E+4nM
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Target
Pleiotropic ABC efflux transporter of multiple drugs
(Baker's yeast)
Wroclaw Medical University
Curated by
ChEMBL
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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Affinity Data
IC50: 1.70E+3nM
Assay Description:
Inhibition of Pdr5p-mediated rhodamine 6G transport in Saccharomyces cerevisiae MKPDR5h plasma membrane by spectrofluorometric assay
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Target
Induced myeloid leukemia cell differentiation protein Mcl-1
(Human)
Emory University
Curated by
PubChem BioAssay
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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Affinity Data
IC50: 3.77E+3nM
Assay Description:
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...
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Target
Trypanothione reductase
(Trypanosoma brucei brucei)
Univ Paris Sud
Curated by
ChEMBL
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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Affinity Data
IC50: 7.50E+3nM
Assay Description:
Inhibition of Trypanosoma brucei TryR
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Target
Bile salt export pump
(Human)
Astrazeneca
Curated by
ChEMBL
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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Affinity Data
IC50: <1.00E+4nM
Assay Description:
Inhibition of human BSEP expressed in baculovirus transfected fall armyworm Sf21 cell membranes vesicles assessed as reduction in ATP-dependent [3H]-...
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Target
Ubiquitin-conjugating enzyme E2 N
(Human)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Copy SMILES
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Affinity Data
IC50: >2.00E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...
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Mitochondrial import inner membrane translocase subunit TIM10
(Baker's yeast)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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Affinity Data
IC50: 2.91E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...
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Solute carrier family 22 member 1
(Human)
Uppsala University
Curated by
ChEMBL
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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IC50: 4.96E+4nM
Assay Description:
Inhibition of 4-(4-(dimethylamino)styryl)-N-methylpyridinium uptake at human OCT1 expressed in HEK293 cells by confocal microscopy
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Neutrophil cytosol factor 1 [S99G]
(Human)
Emory University
Curated by
PubChem BioAssay
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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Affinity Data
IC50: 5.00E+4nM
Assay Description:
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...
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Bile salt export pump
(Human)
Astrazeneca
Curated by
ChEMBL
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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IC50: >1.33E+5nM
Assay Description:
Inhibition of human BSEP overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-taurocholate in presence of ATP measured after 15 to ...
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ATP-binding cassette sub-family C member 3
(Human)
Amgen
Curated by
ChEMBL
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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IC50: >1.33E+5nM
Assay Description:
Inhibition of human MRP3 overexpressed in Sf9 insect cell membrane vesicles assessed as uptake of [3H]-estradiol-17beta-D-glucuronide in presence of ...
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ATP-binding cassette sub-family C member 2
(Human)
Amgen
Curated by
ChEMBL
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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Affinity Data
IC50: >1.33E+5nM
Assay Description:
Inhibition of human MRP2 overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-estradiol-17beta-D-glucuronide in presence of ATP and...
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ATP-binding cassette sub-family C member 4
(Human)
Amgen
Curated by
ChEMBL
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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Affinity Data
IC50: >1.33E+5nM
Assay Description:
Inhibition of human MRP4 overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-estradiol-17beta-D-glucuronide in presence of ATP and...
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Bile salt export pump
(Human)
Astrazeneca
Curated by
ChEMBL
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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IC50: >1.35E+5nM
Assay Description:
Inhibition of human BSEP expressed in fall armyworm sf9 cell plasma membrane vesicles assessed as reduction in vesicle-associated [3H]-taurocholate t...
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