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

Found 2 hits in this display   

TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL

LigandBDBM50039223(1-(2,3-Dihydro-1H-indol-5-yl)-3-[1-(3-methyl-benzy...)Copy SMILESCopy InChI

Affinity DataIC50:  50nMAssay 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

TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL

LigandBDBM50039223(1-(2,3-Dihydro-1H-indol-5-yl)-3-[1-(3-methyl-benzy...)Copy SMILESCopy InChI

Affinity DataIC50:  50nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair

Target InfoPDBMMDBKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI