BDBM50344566 CHEMBL1778444::N-(6-bromo-1H-indazol-4-ylcarbamoyl)-3-methylbenzenesulfonamide

SMILES Cc1cccc(c1)S(=O)(=O)NC(=O)Nc1cc(Br)cc2[nH]ncc12

InChI Key InChIKey=KFHIDWMOWKGWLD-UHFFFAOYSA-N

Data  2 IC50

  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 = 50344566   

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

Curated by ChEMBL
LigandPNGBDBM50344566(N-(6-bromo-1H-indazol-4-ylcarbamoyl)-3-methylbenze...)
Affinity DataIC50: 290nMAssay 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
LigandPNGBDBM50344566(N-(6-bromo-1H-indazol-4-ylcarbamoyl)-3-methylbenze...)
Affinity DataIC50: 4.50E+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