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

Found 1 hits in this display   

TargetMuscarinic acetylcholine receptor M1(RAT)
Institute For Drug Discovery Research

Curated by ChEMBL

LigandBDBM50044708(3-Ethyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-dione...)Copy SMILESCopy InChI

Affinity DataKi:  7.80E+3nMAssay Description:Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptorMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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