BDBM50655541 CHEMBL6120548

SMILES Cc1ccc(C(C)C)cc1OC(=O)N(C)C

InChI Key InChIKey=MVFOKBVMVKYLLU-UHFFFAOYSA-N

  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 = 50655541   

TargetCholinesterase(Horse)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655541BDBM50655541(CHEMBL6120548)
Affinity DataIC50: 590nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed