BDBM50541532 CHEMBL4633613

SMILES [H][C@@]12[C@H](OC(=O)[C@]1([H])[C@H](OC2=O)c1ccc(OC)c(OC)c1)c1ccc2OCOc2c1

InChI Key InChIKey=IWLDUPODTWQNBQ-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 = 50541532   

TargetAcetylcholinesterase(Human)
Universidad Aut£Noma Del Estado De Morelos

Curated by ChEMBL
LigandPNGBDBM50541532(CHEMBL4633613)
Affinity DataIC50: 158nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) using acetylthiocholine as substrate preincubated for 30 mins followed by substrate addition and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed