BDBM50335079 2-Amino-5-propyl-4-[1-(3-phosphono)phenyl]thiazole::CHEMBL1650219

SMILES CCCc1sc(N)nc1-c1cccc(c1)P(O)(O)=O

InChI Key InChIKey=WBKHXSIHINCADN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50335079   

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

Curated by ChEMBL
LigandPNGBDBM50335079(2-Amino-5-propyl-4-[1-(3-phosphono)phenyl]thiazole...)
Affinity DataIC50: 250nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed