BDBM50591132 CHEMBL5182222
SMILES OC[C@H]1O[C@H](Sc2cncc(Br)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1
InChI Key InChIKey=FNCLKJPMEFPXOR-QFACEVIFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50591132
Affinity DataKd: 8.90E+3nMAssay Description:Binding affinity to human C-terminal domain of Galectin-8 assessed as dissociation constant by fluorescence polarizationMore data for this Ligand-Target Pair
Affinity DataKd: 1.26E+5nMAssay Description:Binding affinity to human N-terminal domain of Galectin-8 assessed as dissociation constant by fluorescence polarizationMore data for this Ligand-Target Pair