BDBM293102 US10106501, Example BF-3

SMILES CCCCOP(=O)(OCCCC)Oc1ccccc1Cl

InChI Key InChIKey=JWTOLFOPXGMWCD-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 2 hits for monomerid = 293102   

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 293102BDBM293102(Di-n-butyl 2-chlorophenyl phosphate | US2026001537...)
Affinity DataIC50: 0.690nMAssay 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

TargetAcetylcholine receptor subunit epsilon(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 293102BDBM293102(Di-n-butyl 2-chlorophenyl phosphate | US2026001537...)
Affinity DataIC50: 4.70E+4nMAssay 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