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 Bologna

LigandBDBM9084(11H-indeno-[1,2-b]-quinolin-10-ylamine deriv. 2e |...)Copy SMILESCopy InChI

Affinity DataIC50:  6.50E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
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Ligand InfoPC cidPC sidSimilars

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