BDBM50335068 2-Amino-5-(4-phenylphenyl)-4-[2-(5-phosphono)furanyl]thiazole::CHEMBL1650208

SMILES Nc1nc(-c2ccc(o2)P(O)(O)=O)c(s1)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=WHPWNUJJJORZSM-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335068   

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

Curated by ChEMBL
LigandPNGBDBM50335068(2-Amino-5-(4-phenylphenyl)-4-[2-(5-phosphono)furan...)
Affinity DataIC50: 34nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed