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

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TargetAcetylcholinesterase(Homo sapiens (Human))
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Curated by ChEMBL

LigandBDBM50106454(1-Benzyl-3-(1H-pyrrol-2-ylmethylene)-piperidin-4-o...)Copy SMILESCopy InChI

Affinity DataIC50:  1.10E+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 sidSimilars

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