BDBM50344564 CHEMBL1778442::N-(6-bromo-1H-indol-4-ylcarbamoyl)-3-chlorobenzenesulfonamide

SMILES Clc1cccc(c1)S(=O)(=O)NC(=O)Nc1cc(Br)cc2[nH]ccc12

InChI Key InChIKey=WNEKYDCEAOGJIR-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 = 50344564   

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

Curated by ChEMBL
LigandPNGBDBM50344564(N-(6-bromo-1H-indol-4-ylcarbamoyl)-3-chlorobenzene...)
Affinity DataIC50: 350nMAssay Description:Inhibition of human liver fructose-1,6-bisphosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Mouse)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50344564(N-(6-bromo-1H-indol-4-ylcarbamoyl)-3-chlorobenzene...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of mouse liver fructose-1,6-bisphosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed