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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
1
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Target
Muscarinic acetylcholine receptor M1
(RAT)
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50038249
(5-(2-Ethyl-2H-tetrazol-5-yl)-1-propyl-1,2,3,6-tetr...)
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Affinity Data
Ki: 900nM
Assay Description:
In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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In Depth
Details
Article
PubMed
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