BDBM50318786 3-(2-(1-benzylpiperidin-4-yl)ethyl)-7,8-dihydroisoxazolo[4,5-g]quinolin-6(5H)-one::CHEMBL1083069

SMILES O=C1CNc2cc3onc(CCC4CCN(Cc5ccccc5)CC4)c3cc2C1

InChI Key InChIKey=WNCPQDOVHICUNG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50318786   

TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL

LigandBDBM50318786(3-(2-(1-benzylpiperidin-4-yl)ethyl)-7,8-dihydroiso...)Copy SMILESCopy InChI

Affinity DataIC50:  0.480nMAssay 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
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