BDBM50500806 CHEMBL3758282

SMILES [#6]-[#6]-[#6](-[#6])-[#6](=O)-[#6@@H]1-[#6](=O)[C@]2([#6]\[#6]=[#6](\[#6])-[#6])[#8]-[#6](=O)[C@]([#6]\[#6]=[#6](\[#6])-[#6])([#6]-[#6@H](-[#6]\[#6]=[#6](\[#6])-[#6])[C@@]1([#6])[#6]\[#6]=[#6]\C([#6])([#6])[#8])[#6]2=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 = 50500806   

TargetAcetylcholinesterase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50500806(CHEMBL3758282)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of human erythrocyte AChE using acetylthiocholine as substrate assessed as substrate hydrolysis preincubated for 20 mins followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed