null
SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)C[C@@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
InChI Key InChIKey=XDAYRUFVBXUGIK-XMODHHRKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50336202
TargetGalectin-8(Homo sapiens (Human))
National Institute of Advanced Industrial Science and Technology (AIST)
Curated by ChEMBL
National Institute of Advanced Industrial Science and Technology (AIST)
Curated by ChEMBL
Affinity DataKd: 36.9nMAssay Description:Binding affinity to human galectin-8 component 1 by surface plasmon resonance methodMore data for this Ligand-Target Pair
TargetGalectin-8(Homo sapiens (Human))
National Institute of Advanced Industrial Science and Technology (AIST)
Curated by ChEMBL
National Institute of Advanced Industrial Science and Technology (AIST)
Curated by ChEMBL
Affinity DataKd: 36.9nMAssay Description:Binding affinity to human galectin-8 component 1 by surface plasmon resonance methodMore data for this Ligand-Target Pair
TargetGalectin-8(Homo sapiens (Human))
National Institute of Advanced Industrial Science and Technology (AIST)
Curated by ChEMBL
National Institute of Advanced Industrial Science and Technology (AIST)
Curated by ChEMBL
Affinity DataKd: 31.3nMAssay Description:Binding affinity to human galectin-8 component 2 by surface plasmon resonance methodMore data for this Ligand-Target Pair