BDBM50445945 CHEMBL3105838

SMILES OC(=O)c1ccc(NS(=O)(=O)c2cccc3ccccc23)cc1O

InChI Key InChIKey=FQCDAJQMTHYPRN-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 = 50445945   

Target6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50445945(CHEMBL3105838)
Affinity DataIC50:  2.70E+4nMAssay Description:Inhibition of PFKFB3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50445945(CHEMBL3105838)
Affinity DataIC50:  490nMAssay Description:Inhibition of human recombinant GST-tagged PFKFB3 expressed in Escherichia coli BL21(DE3) using fructose 6-phosphate as substrate preincubated for 30...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed