BDBM50273102 3-[(3-chlorobenzene)sulfonyl]-1-({4-[({[(3-chlorobenzene)sulfonyl]carbamoyl}amino)methyl]phenyl}methyl)urea::CHEMBL462978

SMILES Clc1cccc(c1)S(=O)(=O)NC(=O)NCc1ccc(CNC(=O)NS(=O)(=O)c2cccc(Cl)c2)cc1

InChI Key InChIKey=CPVYVKZUXUSZBO-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50273102   

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

Curated by ChEMBL
LigandPNGBDBM50273102(3-[(3-chlorobenzene)sulfonyl]-1-({4-[({[(3-chlorob...)
Affinity DataIC50:  6nMAssay Description:Inhibition of human liver fructose-1,6-bisphosphataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50273102(3-[(3-chlorobenzene)sulfonyl]-1-({4-[({[(3-chlorob...)
Affinity DataIC50:  4nMAssay Description:Inhibition of human liver fructose-1,6-bisphosphatase in presence of fructose-2,6-bisphosphateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed