BDBM50548691 CHEMBL4752675

SMILES [H][C@]12O[C@@]1([H])[C@@](CC[C@H]2O)(OC)c1cn(O)c(=O)c(C(=O)[C@@H]2[C@H](C)C=C[C@]3([H])C[C@H](C)CC[C@@]23[H])c1O

InChI Key InChIKey=RJLLKGPGZLQILJ-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 = 50548691   

TargetAcetylcholinesterase(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50548691(CHEMBL4752675)
Affinity DataIC50: 810nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) using acetylthiocholine iodide as substrate incubated for 30 mins by Ellman's coupled enzyme assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed