BDBM50103572 CHEMBL3335789
SMILES Oc1c(O)c(cc2C(=O)c3ccccc3C(=O)c12)S(=O)(=O)Nc1ccc(cc1)C(F)(F)F
InChI Key InChIKey=XKVNBCMGEUDKNP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50103572
Affinity DataKi: 3.91E+3nMAssay Description:Inhibition of PGM1 (unknown origin) by enzymatic assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of recombinant human PGAM1 using 3-PG as substrate by fluorescence based assayMore data for this Ligand-Target Pair
Affinity DataKd: 7.20E+3nMAssay Description:Binding affinity to PGAM1 (unknown origin) assessed as dissociation constant by fluorescence-based assayMore data for this Ligand-Target Pair
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of PGAM1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of His6-tagged human PGAM1 expressed in Escherichia coli BL21(DE3)pLysS cells assessed as decrease in autofluorescence from oxidation of N...More data for this Ligand-Target Pair
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of PGM1 (unknown origin) by enzymatic assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of recombinant PGAM1 (unknown origin) using 3-PG as substrate incubated for 2 mins in presence of ADP by microplate reader assayMore data for this Ligand-Target Pair