BDBM476179 (−)-N1, N8-bisnorphenylcarbamoyleseroline::US10864192, Compound N-1, N-8 BisNor P

SMILES C[C@@]12CCN[C@@H]1Nc1ccc(OC(=O)Nc3ccccc3)cc21

InChI Key InChIKey=ZTNAPMRRYAYAIK-AEFFLSMTSA-N

Data  1 EC50

  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 = 476179   

TargetAcetylcholinesterase(Homo sapiens (Human))
Aristea Translational Medicine

US Patent
LigandPNGBDBM476179((−)-N1, N8-bisnorphenylcarbamoyleseroline | ...)
Affinity DataEC50:  100nMAssay Description:To address these issues, the present disclosure relates to the development and utilization of a (−)-phenserine extended release formulation. To...More data for this Ligand-Target Pair
In DepthDetails US Patent