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

Found 2 hits in this display   

TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL

LigandBDBM50005772((+/-)-Heptyl-carbamic acid 1-ethyl-1,2,3,3a,8,8a-h...)Copy SMILESCopy InChI

Affinity DataIC50:  381nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL

LigandBDBM50318757((3aS,8aR)-1-ethyl-1,2,3,3a,8,8a-hexahydroindeno[2,...)Copy SMILESCopy InChI

Affinity DataIC50:  381nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI