BDBM50655539 CHEMBL6101996

SMILES C=CCc1ccc(OC(=O)N2CCCCC2)c(OC)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655539   

TargetCholinesterase(Horse)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655539BDBM50655539(CHEMBL6101996)
Affinity DataIC50: 310nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed