BDBM50278117 CHEMBL4160856

SMILES CN[C@H]1C[C@H](OC)C=C[C@@]11C(=O)N(CCC(C)C)Cc2cc3OCOc3cc12

InChI Key InChIKey=CQOYITPPZPOWPR-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 = 50278117   

TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50278117(CHEMBL4160856)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed