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

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TargetAcetylcholinesterase(Homo sapiens (Human))
Teva Pharmaceutical Industries

LigandBDBM10726(3-[1-(dimethylamino)ethyl]phenyl N,N-dimethylcarba...)Copy SMILESCopy InChI

Affinity DataIC50:  30nMpH: 7.4 T: 2°CAssay 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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