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

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TargetAcetylcholinesterase(Homo sapiens (Human))
University Of South Carolina

Curated by ChEMBL

LigandBDBM50004671(CHEMBL106418 | N-[2-(5-Dimethylaminomethyl-furan-2...)Copy SMILESCopy InChI

Affinity DataIC50:  1.20E+3nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

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