BDBM50596669 CHEMBL5193588

SMILES COc1ccc(OCc2nc(CN(CC(C)C)C(=O)c3ccc4OCOc4c3)cs2)cc1

InChI Key InChIKey=CXYVYIBATAZISJ-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 = 50596669   

TargetCholinesterase(Human)
Shaoxing University

Curated by ChEMBL
LigandPNGBDBM50596669(CHEMBL5193588)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of BuchE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed