BDBM50423644 GALACTOSE
SMILES OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
InChI Key InChIKey=WQZGKKKJIJFFOK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50423644
Affinity DataIC50: 5.00E+7nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+7nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Helmholtz Institute For Pharmaceutical Research Saarland (HIPS)
Curated by ChEMBL
Helmholtz Institute For Pharmaceutical Research Saarland (HIPS)
Curated by ChEMBL
Affinity DataKd: 8.75E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa PAO1 LecA assessed as dissociation constantMore data for this Ligand-Target Pair
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Helmholtz Institute For Pharmaceutical Research Saarland (HIPS)
Curated by ChEMBL
Helmholtz Institute For Pharmaceutical Research Saarland (HIPS)
Curated by ChEMBL
Affinity DataKd: 8.80E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa LecA assessed as change in enthalpyMore data for this Ligand-Target Pair
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Helmholtz Institute For Pharmaceutical Research Saarland (HIPS)
Curated by ChEMBL
Helmholtz Institute For Pharmaceutical Research Saarland (HIPS)
Curated by ChEMBL
Affinity DataKd: 8.80E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa LecA assessed as change in entropyMore data for this Ligand-Target Pair
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Helmholtz Institute For Pharmaceutical Research Saarland (HIPS)
Curated by ChEMBL
Helmholtz Institute For Pharmaceutical Research Saarland (HIPS)
Curated by ChEMBL
Affinity DataKd: 8.80E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa LecA assessed as dissociation constantMore data for this Ligand-Target Pair