BDBM50655536 CHEMBL6146234

SMILES COc1ccc(C(C)=O)c(OC(=O)N2CCc3cc(OC)c(OC)cc3C2)c1

InChI Key InChIKey=YEMSIMYVSIXLTP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655536   

TargetCholinesterase(Horse)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655536BDBM50655536(CHEMBL6146234)
Affinity DataIC50: 3.52E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed