BDBM226832 US9328096, 525

SMILES C[C@H](N)C(=O)OCC[N+](C)(C)CF

InChI Key InChIKey=QDTNFFWHVWWFHM-UHFFFAOYSA-N

Data  1 IC50

  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 = 226832   

TargetCholine trimethylamine-lyase/Choline trimethylamine-lyase activating enzyme()
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 226832BDBM226832(US20260008750, Compound 3)
Affinity DataIC50: 31nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent