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

Found 1 hits in this display   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL

LigandBDBM50008581((4-Methyl-piperidin-1-yl)-phenyl-methanone | CHEMB...)Copy SMILESCopy InChI

Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
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