BDBM66800 3-phenyl-2-sulfamoyloxy-propionic acid methyl ester::3-phenyl-2-sulfamoyloxypropanoic acid methyl ester::MLS001075164::SMR000639403::cid_24761734::methyl 3-phenyl-2-sulfamoyloxy-propanoate::methyl 3-phenyl-2-sulfamoyloxypropanoate

SMILES C[C@H]1CCN1c1nc(-c2ccc(C(=O)NC(CO)(CO)CO)cc2)cc(C(F)(F)F)n1

InChI Key InChIKey=RZQWPOFJUHVYCR-UHFFFAOYSA-N

Data  1 EC50

  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 = 66800   

TargetIsoform A of Ketohexokinase (Peripheral)(Human)
Eli Lilly

US Patent
LigandChemical structure of BindingDB Monomer ID 66800BDBM66800(N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]-4-{2-[(2...)
Affinity DataIC50: 23.4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent

TargetKetohexokinase(Human)
Eli Lilly

US Patent
LigandChemical structure of BindingDB Monomer ID 66800BDBM66800(N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]-4-{2-[(2...)
Affinity DataIC50: 29.7nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent