BDBM361618 US10221175, Compound 23

SMILES CCCCOP(=O)(OCCCC)OCCCOP(=O)(OCCCC)OCCCC

InChI Key InChIKey=CNIRKPZNTFJRCQ-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 = 361618   

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361618BDBM361618(Tetrabutyl propane-1,3-diyl bisphosphate | US20260...)
Affinity DataIC50: 790nMAssay 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