BDBM50335060 2-Amino-5-(4-methoxyphenyl)-4-[2-(5-phosphono)furanyl]-thiazole::CHEMBL1650178

SMILES COc1ccc(cc1)-c1sc(N)nc1-c1ccc(o1)P(O)(O)=O

InChI Key InChIKey=SSYDBFAJANQMNV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335060   

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

Curated by ChEMBL
LigandPNGBDBM50335060(2-Amino-5-(4-methoxyphenyl)-4-[2-(5-phosphono)fura...)
Affinity DataIC50: 22nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed