BDBM50422771 CHEMBL5281032

SMILES OC(=O)c1ccc(NS(=O)(=O)c2cc(c(Cl)s2)-c2ccc3OCOc3c2)cc1O

InChI Key InChIKey=BCOWVSXSKHGJPD-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 = 50422771   

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

Curated by ChEMBL
LigandPNGBDBM50422771(CHEMBL5281032)
Affinity DataIC50: 200nMAssay Description:Inhibition of PFKFB3 (unknown origin) by ADP-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed