BDBM50143419 CHEMBL175336::Sodium; 3,4-dihydroxy-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonate
SMILES Oc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1S([O-])(=O)=O
InChI Key InChIKey=JKYKXTRKURYNGW-UHFFFAOYSA-M
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50143419
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human PTPase 1BMore data for this Ligand-Target Pair
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibitory activity against Saccharomyces cerevisiae Tyrosine phosphatase 1More data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of PGAM1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
University of Kashmir
Curated by ChEMBL
University of Kashmir
Curated by ChEMBL
Affinity DataIC50: 5.56E+4nMAssay Description:Binding affinity for estrogen receptor alphaMore data for this Ligand-Target Pair
