BDBM50273235 1-[(3-chlorobenzene)sulfonyl]-3-{3-[3-({[(3-chlorobenzene)sulfonyl]carbamoyl}amino)propoxy]propyl}urea::CHEMBL458276

SMILES Clc1cccc(c1)S(=O)(=O)NC(=O)NCCCOCCCNC(=O)NS(=O)(=O)c1cccc(Cl)c1

InChI Key InChIKey=WVICCPHCXNAJAS-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50273235   

TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50273235(1-[(3-chlorobenzene)sulfonyl]-3-{3-[3-({[(3-chloro...)
Affinity DataIC50:  57nMAssay Description:Inhibition of human liver fructose-1,6-bisphosphatase in presence of fructose-2,6-bisphosphateMore data for this Ligand-Target Pair
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50273235(1-[(3-chlorobenzene)sulfonyl]-3-{3-[3-({[(3-chloro...)
Affinity DataIC50:  125nMAssay Description:Inhibition of human liver fructose-1,6-bisphosphataseMore data for this Ligand-Target Pair