BDBM50272913 1-[(3-chlorobenzene)sulfonyl]-3-[5-({[(3-chlorobenzene)sulfonyl]carbamoyl}amino)pentyl]urea::CHEMBL456320

SMILES c1cc(cc(c1)Cl)S(=O)(=O)NC(=O)NCCCCCNC(=O)NS(=O)(=O)c2cccc(c2)Cl

InChI Key InChIKey=XAVDNDBFEDIDHP-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50272913   

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

Curated by ChEMBL
LigandPNGBDBM50272913(1-[(3-chlorobenzene)sulfonyl]-3-[5-({[(3-chloroben...)
Affinity DataIC50: 50nMAssay Description:Inhibition of human liver fructose-1,6-bisphosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetFructose-1,6-bisphosphatase 1(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50272913(1-[(3-chlorobenzene)sulfonyl]-3-[5-({[(3-chloroben...)
Affinity DataIC50: 19nMAssay Description:Inhibition of human liver fructose-1,6-bisphosphatase in presence of fructose-2,6-bisphosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)