BDBM50298391 (+/-)-9-Amino-1-cyclopropyl-oxazolo[4,5-b]-6-methyl-3,4,7,8-tetrahydro-6,10-methano cycloocta[e]pyridine::CHEMBL574747

SMILES CC1=CC2CC(C1)c1c(C2)nc2oc(nc2c1N)C1CC1

InChI Key InChIKey=UUUKUXDDELVPTG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298391   

TargetAcetylcholinesterase(Homo sapiens (Human))
Cobra

Curated by ChEMBL

LigandBDBM50298391((+/-)-9-Amino-1-cyclopropyl-oxazolo[4,5-b]-6-methy...)Copy SMILESCopy InChI

Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of human recombinant AChE in erythrocytes by Ellman's assayMore 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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