BDBM50232856 CHEMBL4087527
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)c1cc(on1)-c1ccccc1
InChI Key InChIKey=NAODWDKOGKOQEN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50232856
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