BDBM50543842 CHEMBL4638958

SMILES [#6]-[#6](-[#6])-[#6](=O)[C@@]12[#8][C@@]3([#6]\[#6]=[#6](\[#6])-[#6])[#6](=O)[C@@]([#6]\[#6]=[#6](\[#6])-[#6])([#6]-[#6@@H]1-[#6]\[#6]=[#6](\[#6])-[#6])[C@]2([#8])C([#6])([#6])[#6]3=O

InChI Key

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50543842   

TargetAcetylcholinesterase(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50543842(CHEMBL4638958)
Affinity DataIC50: 2.07E+4nMAssay Description:Inhibition of human erythrocyte acetylcholinesterase using acetylthiocholine as substrate preincubated for 20 mins followed by substrate addition and...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed