BDBM50595110 CHEMBL5196199

SMILES [H][C@@]12O[C@]1([H])c1oc(CCc3ccc(OC)c(O)c3)cc(=O)c1[C@H](OC)[C@@H]2O

InChI Key InChIKey=SIOIYBZJKYETNG-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 = 50595110   

TargetAcetylcholinesterase(Human)
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50595110(CHEMBL5196199)
Affinity DataIC50: 4.42E+5nMAssay Description:Inhibition of AChE (unknown origin) by spectrophotometric based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed