BDBM50298409 (+/-)-3-chloro-6,7,10,11-tetrahydro-N-(2-(4-(6-(3,4-dihydro-6,7-dimethoxy-1-(3-nitrophenyl)isoquinolin-2(1H)-yl)hexyl)-1H-1,2,3-triazol-1-yl)-9-methyl)-12-amino-6,10-methanocycloocta[b]quinoline::CHEMBL575802

SMILES COc1cc2CCN(CCCCCCc3cn(CCNc4c5C6CC(Cc5nc5cc(Cl)ccc45)C=C(C)C6)nn3)C(c3cccc(c3)[N+]([O-])=O)c2cc1OC

InChI Key InChIKey=KMVDTWJIMOFUSQ-UHFFFAOYSA-N

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 = 50298409   

TargetAcetylcholinesterase(Homo sapiens (Human))
Cobra

Curated by ChEMBL
LigandPNGBDBM50298409((+/-)-3-chloro-6,7,10,11-tetrahydro-N-(2-(4-(6-(3,...)
Affinity DataIC50:  3.95nMAssay Description:Inhibition of human recombinant AChE in erythrocytes by Ellman's assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed