BDBM226833 US9328096, 526

SMILES C[N+](C)(CF)CCOC(=O)[C@@H]1CCCN1

InChI Key InChIKey=CTMVXLVFVNIEJD-UHFFFAOYSA-N

Data  1 IC50

  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 = 226833   

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 226833BDBM226833(US20260008750, Compound 5)
Affinity DataIC50: 6.5nMAssay 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