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

Found 1 hit in this display   

TargetMuscarinic acetylcholine receptor M1(RAT)
TBA

Curated by ChEMBL

LigandBDBM50288153(CHEMBL420596 | Nonanoic acid [2,8-dimethyl-1-oxa-8...)Copy SMILESCopy InChI

Affinity DataKi:  9.00E+3nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

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