BDBM226834 US20260008750, Compound 6

SMILES C[N+](C)(CF)CCOC(=O)[C@@H](N)Cc1ccccc1

InChI Key InChIKey=VHDRMXDRRNTWSG-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 = 226834   

LigandChemical structure of BindingDB Monomer ID 226834BDBM226834(US20260008750, Compound 6)
Affinity DataIC50: 18nMAssay 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