BDBM50270482 CHEMBL4130217

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

InChI Key InChIKey=VODGXXCJLSRZIZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50270482   

TargetAcetylcholinesterase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50270482(CHEMBL4130217)
Affinity DataIC50: 3.98E+3nMAssay 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