BDBM361614 US10221175, Compound 19

SMILES CCOP(=O)(OCC)OCCCCOP(=O)(OCC)OCC

InChI Key InChIKey=OFFWREIIHNVIAR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 361614   

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361614BDBM361614(Tetraethyl butane-1,4-diyl bisphosphate | US202600...)
Affinity DataIC50: 8.20E+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