BDBM50278092 CHEMBL4165897

SMILES [H][C@@]12C3=C[C@H](OC)[C@@H](O)[C@@]1([H])c1cc(O)c(OC)cc1C[N@+]2([O-])CC3

InChI Key InChIKey=XKLMBTDEBMXOAV-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 = 50278092   

TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50278092(CHEMBL4165897)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed