BDBM50298408 (+/-)-3-chloro-6,7,10,11-tetrahydro-N-(2-(4-(6-(3,4-dihydro-6,7-dimethoxy-1-(4-nitrophenyl)isoquinolin-2(1H)-yl)hexyl)-1H-1,2,3-triazol-1-yl)-9-ethyl)-12-amino-6,10-methanocycloocta[b]quinoline::CHEMBL575674

SMILES CCC1=CC2CC(C1)c1c(C2)nc2cc(Cl)ccc2c1NCCn1cc(CCCCCCN2CCc3cc(OC)c(OC)cc3C2c2cccc(c2)[N+]([O-])=O)nn1

InChI Key

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298408   

TargetAcetylcholinesterase(Human)
Cobra

Curated by ChEMBL
LigandPNGBDBM50298408((+/-)-3-chloro-6,7,10,11-tetrahydro-N-(2-(4-(6-(3,...)
Affinity DataIC50: 5.96nMAssay Description:Inhibition of human recombinant AChE in erythrocytes by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed