BDBM50270481 CHEMBL4129147

SMILES [#6]-[#6](-[#6])-[#6](=O)-[#6]-[#6][C@]1([#6])[#6@@H](-[#6]\[#6]=[#6](\[#6])-[#6])-[#6][C@]23[#6]-[#6@H](-[#8]-[#6]2=[#6](-[#6]\[#6]=[#6](\[#6])-[#6])-[#6](=O)[C@@]1([#6](=O)-[#6](-[#6])-[#6])[#6]3=O)C([#6])([#6])[#8]

InChI Key InChIKey=CRMXDKBBTDIMRX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50270481   

TargetAcetylcholinesterase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50270481(CHEMBL4129147)
Affinity DataIC50: 2.43E+4nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate preincubated for 20 mins followed by substrate addition measured e...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2020
Entry Details Article
PubMed