BDBM50232867 CHEMBL1438334
SMILES NS(=O)(=O)c1ccc(NC(=O)c2cc([nH]n2)-c2ccccc2O)cc1
InChI Key InChIKey=QJFZQCPHRNNUFW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50232867
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human PHGDH using 3-PG as substrate incubated for 60 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of full length PHGDH (unknown origin) using 3-phosphoglycerate as substrate incubated for 60 mins in presence of PSAT1, PSPH by resazurin ...More data for this Ligand-Target Pair