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

Found 1 hits in this display   

TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL

LigandBDBM50089623(3,6-Dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-9...)Copy SMILESCopy InChI

Affinity DataIC50:  3.50E+4nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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