BDBM50303859 4-Amino-7-bromo-1-isobutyl-2-[2-(5-phosphono)furanyl]benzimidazole::CHEMBL576291

SMILES CC(C)Cn1c(nc2c(N)ccc(Br)c12)-c1ccc(o1)P(O)(O)=O

InChI Key InChIKey=SKTIROKULVBVHC-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 = 50303859   

TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50303859(4-Amino-7-bromo-1-isobutyl-2-[2-(5-phosphono)furan...)
Affinity DataIC50: 400nMAssay Description:Inhibition of human liver FBPase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Rat)
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50303859(4-Amino-7-bromo-1-isobutyl-2-[2-(5-phosphono)furan...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of rat liver FBPase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed