BDBM50655520 CHEMBL6151848

SMILES COc1ccc(C(C)=O)c(OC(=O)N(C)C)c1

InChI Key InChIKey=VGAZWCPZLXSRRI-UHFFFAOYSA-N

  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 = 50655520   

TargetCholinesterase(Horse)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655520BDBM50655520(CHEMBL6151848)
Affinity DataIC50: 1.64E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed