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Chemical Structure| 883973-99-7 Chemical Structure| 883973-99-7

Structure of FBPase-1 inhibitor-1
CAS No.: 883973-99-7

Chemical Structure| 883973-99-7

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FBPase-1 inhibitor is a cell-permeable benzoxazolo-sulfonamide FBPase-1 inhibitor with IC50 value of 3.4 µM (Ki = 1.1 µM) by competing at the AMP allosteric binding site.

Synonyms: Fructose-1,6-bisphosphatase-1 Inhibitor; F1,6BPase-1 Inhibitor; FBPase-1 Inhibitor

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Product Details of FBPase-1 inhibitor-1

CAS No. :883973-99-7
Formula : C13H7Cl3N2O3S
M.W : 377.63
SMILES Code : O=S(C1=CC(Cl)=CC=C1Cl)(NC2=NC3=CC(Cl)=CC=C3O2)=O
Synonyms :
Fructose-1,6-bisphosphatase-1 Inhibitor; F1,6BPase-1 Inhibitor; FBPase-1 Inhibitor
MDL No. :MFCD22581250
InChI Key :JCXZHFCBNFFHRC-UHFFFAOYSA-N
Pubchem ID :6102820

Safety of FBPase-1 inhibitor-1

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Isoform Comparison

Biological Activity

Description
FBPase-1 inhibitor-1 acts as an allosteric inhibitor of fructose-1,6-bisphosphatase (FBPase-1)[1].

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.65mL

0.53mL

0.26mL

13.24mL

2.65mL

1.32mL

26.48mL

5.30mL

2.65mL

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