BDBM50574702 CHEMBL4872829
SMILES OC[C@H]1O[C@H](Sc2ccc(Cl)c(Cl)c2)[C@H](O)[C@@H](OCc2nc3ccc(cc3[nH]2)C(O)=O)[C@H]1O
InChI Key InChIKey=ULXYWOSGYPHZDE-RMMBEPAUSA-N
Data 10 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50574702
Affinity DataKd: 2.80E+3nMAssay Description:Binding affinity to human galactin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 4.50E+5nMAssay Description:Binding affinity to human galactin-8 C terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair