BDBM50286649 CHEMBL4167398

SMILES C[C@@H](c1ccc2OCOc2c1O)c1nccc2cc3OCOc3cc12

InChI Key InChIKey=XCPMCGVNBGDZDW-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 = 50286649   

TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50286649(CHEMBL4167398)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed