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

LigandBDBM50280615(CHEMBL356373 | N,N-Diethyl-N'-(4-methyl-6-phenyl-p...)Copy SMILESCopy InChI

Affinity DataIC50:  240nMAssay Description:Displacement of [3H]-pirenzepine from cerebral Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

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