BDBM293103 US10106501, Example BF-4

SMILES CCOP(=O)(OCC)OCCCOP(=O)(OCC)OCC

InChI Key InChIKey=ZAXHIRPHCFNTJJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 293103   

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 293103BDBM293103(Tetraethyl propane-1,3-diyl bisphosphate | US20260...)
Affinity DataIC50: 8.26E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent