BDBM50445951 CHEMBL3105833

SMILES CC(=O)c1nnn(c1C)-c1cnn(CCc2ccccc2)c(=O)c1Br

InChI Key InChIKey=KKZFZXVLLQLOII-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50445951   

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

Curated by ChEMBL
LigandPNGBDBM50445951(CHEMBL3105833)
Affinity DataIC50: 2.60E+3nMAssay 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 Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed