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

Found 1 hits in this display   

TargetAcetylcholinesterase(Homo sapiens (Human))
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Curated by ChEMBL

LigandBDBM50106448(4-(1-Benzyl-4-oxo-piperidin-3-ylidenemethyl)-2,5-d...)Copy SMILESCopy InChI

Affinity DataIC50:  3.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
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Ligand InfoCHEMBLPC cidPC sid

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