BDBM50305560 4-bromo-N-(5-bromothiazol-2-ylcarbamoyl)-5-chlorothiophene-2-sulfonamide::CHEMBL610462

SMILES c1c(c(sc1S(=O)(=O)NC(=O)Nc2ncc(s2)Br)Cl)Br

InChI Key InChIKey=KCDHTUJNBLJXDX-UHFFFAOYSA-N

Data  2 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50305560   

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

Curated by ChEMBL
LigandPNGBDBM50305560(4-bromo-N-(5-bromothiazol-2-ylcarbamoyl)-5-chlorot...)
Affinity DataIC50: 230nMAssay Description:Inhibition of FBPase in human liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetFructose-1,6-bisphosphatase 1(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50305560(4-bromo-N-(5-bromothiazol-2-ylcarbamoyl)-5-chlorot...)
Affinity DataIC50: 80nMAssay Description:Inhibition of FBPase in human liver using fructose-2,6phosphate as a substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetFructose-1,6-bisphosphatase 1(Mouse)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50305560(4-bromo-N-(5-bromothiazol-2-ylcarbamoyl)-5-chlorot...)
Affinity DataEC50:  8.70E+4nMAssay Description:Inhibition of FBPase in mouse liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)