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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
33
hits in this display
Target
Muscarinic acetylcholine receptor
(RABBIT)
Glaxo Group Research
Curated by
PDSP K
i
Database
Ligand
BDBM50151858
(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
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Affinity Data
Ki: 0.450nM
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Target
Muscarinic acetylcholine receptor M3
(RAT)
Glaxo Group Research
Curated by
PDSP K
i
Database
Ligand
BDBM50151858
(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
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Affinity Data
Ki: 0.630nM
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Target
Muscarinic acetylcholine receptor M1
(RAT)
Glaxo Group Research
Curated by
PDSP K
i
Database
Ligand
BDBM50151858
(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
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Affinity Data
Ki: 0.650nM
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Target
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
Mitsubishi Pharma
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
Ki: 0.780nM
Assay Description:
Displacement of 1-[N-methyl- 3H]scopolamine from human muscarinic M3 receptor expressed in Sf9 cells
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Target
Muscarinic acetylcholine receptor M3
(RAT)
Glaxo Group Research
Curated by
PDSP K
i
Database
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
Copy SMILES
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Affinity Data
Ki: 0.950nM
Assay Description:
Affinity for rat Muscarinic acetylcholine receptor M3
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Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
Mitsubishi Pharma
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
Copy SMILES
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Affinity Data
Ki: 1nM
Assay Description:
Displacement of 1-[N-methyl- 3H]scopolamine from human muscarinic M1 receptor expressed in Sf9 cells
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Target
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
Mitsubishi Pharma
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
Copy SMILES
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Affinity Data
Ki: 1.30nM
Assay Description:
Binding affinity to human muscarinic M3 receptor
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Target
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
Mitsubishi Pharma
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
Copy SMILES
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Affinity Data
Ki: 1.51nM
Assay Description:
Displacement of [3H]N-methylscopolamine from human muscarinic M3 receptor expressed in CHO cells after 120 mins by scintillation counting
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Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
Mitsubishi Pharma
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
Copy SMILES
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Affinity Data
Ki: 2.40nM
Assay Description:
Displacement of [3H]N-methylscopolamine from human muscarinic M1 receptor expressed in CHO cells after 120 mins by scintillation counting
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Target
Muscarinic acetylcholine receptor M4
(Chick)
Glaxo Group Research
Curated by
PDSP K
i
Database
Ligand
BDBM50151858
(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
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Affinity Data
Ki: 2.69nM
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Target
Muscarinic acetylcholine receptor M2
(RAT)
Glaxo Group Research
Curated by
PDSP K
i
Database
Ligand
BDBM50151858
(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
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Affinity Data
Ki: 3.16nM
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Target
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
Copy SMILES
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Affinity Data
Ki: 3.63nM
Assay Description:
Displacement of [3H]N-methylscopolamine from human muscarinic M4 receptor expressed in CHO cells after 120 mins by scintillation counting
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Target
Muscarinic acetylcholine receptor M3
(RAT)
Glaxo Group Research
Curated by
PDSP K
i
Database
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
Ki: 5.30nM
Assay Description:
Binding affinity for rat salivary gland muscarinic acetylcholine receptor M3 using [3H]N-methylscopolamine
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Target
Muscarinic acetylcholine receptor M1
(RAT)
Glaxo Group Research
Curated by
PDSP K
i
Database
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
Ki: 5.90nM
Assay Description:
Binding affinity for rat cortex muscarinic acetylcholine receptor M1 using [3H]pirenzepine
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Target
Muscarinic acetylcholine receptor M2
(RAT)
Glaxo Group Research
Curated by
PDSP K
i
Database
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
Ki: 6.97nM
Assay Description:
Affinity for rat Muscarinic acetylcholine receptor M2
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Mitsubishi Pharma
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
Ki: 8.10nM
Assay Description:
Displacement of 1-[N-methyl- 3H]scopolamine from human muscarinic M2 receptor expressed in Sf9 cells
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Mitsubishi Pharma
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
Copy SMILES
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Affinity Data
Ki: 11.8nM
Assay Description:
Displacement of [3H]N-methylscopolamine from human muscarinic M2 receptor expressed in CHO cells after 120 mins by scintillation counting
More data for this Ligand-Target Pair
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Target
Muscarinic acetylcholine receptor M2
(RAT)
Glaxo Group Research
Curated by
PDSP K
i
Database
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
Copy SMILES
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Affinity Data
Ki: 14nM
Assay Description:
Binding affinity for rat heart muscarinic acetylcholine receptor M2 using [3H]quinuclidinyl benzilate
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Target
Muscarinic acetylcholine receptor M5
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
Ki: 14.1nM
Assay Description:
Displacement of [3H]N-methylscopolamine from human muscarinic M5 receptor expressed in CHO cells after 120 mins by scintillation counting
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Mitsubishi Pharma
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
Ki: 16nM
Assay Description:
Binding affinity to human muscarinic M2 receptor
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Target
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human))
China Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50151858
(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
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Affinity Data
IC50: 1.20E+4nM
Assay Description:
Inhibitory concentration against IKr potassium channel
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Target
Voltage-dependent L-type calcium channel subunit alpha-1C
(Cavia porcellus)
Jagiellonian University
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
IC50: 1.61E+4nM
Assay Description:
Inhibition of L-type calcium channel measured using whole-cell patch clamp in guinea pig ventricular myocytes
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Target
Bile salt export pump
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
IC50: 2.74E+4nM
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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Target
Bile salt export pump
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
IC50: 2.74E+4nM
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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Target
Bile salt export pump
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
IC50: 2.74E+4nM
Assay Description:
Inhibition of recombinant human BSEP expressed in baculovirus infected sf9 cell plasma membrane vesicles assessed as reduction in ATP-dependent [3H]-...
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Target
Lethal(3)malignant brain tumor-like protein 3
(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
IC50: >5.40E+4nM
Assay Description:
Inhibition of L3MBTL3 by alpha-screening
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Target
Lethal(3)malignant brain tumor-like protein 4
(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
IC50: >1.00E+5nM
Assay Description:
Inhibition of L3MBTL4 by alpha-screening
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Target
Isoform 4 of Lethal(3)malignant brain tumor-like protein 1 (4)
(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
IC50: >1.00E+5nM
Assay Description:
Inhibition of L3MBTL1 by alpha-screening
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Target
MBT domain-containing protein 1
(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
IC50: >1.00E+5nM
Assay Description:
Inhibition of MBTD1 by alpha-screening
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Target
ATP-binding cassette sub-family C member 4
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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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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Target
ATP-binding cassette sub-family C member 3
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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Affinity Data
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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Target
ATP-binding cassette sub-family C member 2
(Homo sapiens (Human))
Amgen
Curated by
ChEMBL
Ligand
BDBM50165019
(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)
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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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Target
Muscarinic acetylcholine receptor
(Cavia porcellus)
Ucb Pharma
Curated by
ChEMBL
Ligand
BDBM50151858
(4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...)
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Affinity Data
Kd: 79nM
Assay Description:
Antagonism in muscarinic M3 receptor in guinea pig left atria
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/TrEMBL
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
MCE
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
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