BDBM50303897 4-Amino-1-(4-phenylbenzyl)-2-[2-(5-phosphono)furanyl]benzimidazole::CHEMBL571847

SMILES Nc1cccc2n(Cc3ccc(cc3)-c3ccccc3)c(nc12)-c1ccc(o1)P(O)(O)=O

InChI Key InChIKey=LLQDYJGVVIZDCK-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 = 50303897   

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

Curated by ChEMBL
LigandPNGBDBM50303897(4-Amino-1-(4-phenylbenzyl)-2-[2-(5-phosphono)furan...)
Affinity DataIC50: 2.50E+3nMAssay 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
LigandPNGBDBM50303897(4-Amino-1-(4-phenylbenzyl)-2-[2-(5-phosphono)furan...)
Affinity DataIC50: 2.00E+4nMAssay 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