Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

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TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL

LigandBDBM50081731(3-[1-{3-[3,4-Bis-(4-methoxy-benzyloxy)-phenyl]-iso...)Copy SMILESCopy InChI

Affinity DataIC50:  247nMAssay Description:The compound was tested for its binding affinity against M1 human recombinant muscarinic receptor in CHO cells.More data for this Ligand-Target Pair

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Ligand InfoCHEMBLPC cidPC sidSimilars

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