BDBM50581769 CHEMBL5093100

SMILES [H][C@]1(COC[C@@H]([C@H]1O)n1cc(nn1)-c1cccc(O)c1)S[C@@H]1O[C@H](CO)[C@H](O)[C@@H]([C@H]1OC)n1cc(nn1)-c1cc(F)c(F)c(F)c1

InChI Key InChIKey=SJSZPSCSTHCRHG-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50581769   

TargetGalectin-3(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50581769(CHEMBL5093100)
Affinity DataIC50: 36nMAssay Description:Inhibition of biotin-asialofetuin binding to human Gal3 measured after 90 mins by HTRF competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50581769(CHEMBL5093100)
Affinity DataIC50: 470nMAssay Description:Inhibition of biotin-asialofetuin binding to mouse Gal3 measured after 90 mins by HTRF competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetGalectin-1(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50581769(CHEMBL5093100)
Affinity DataIC50: 880nMAssay Description:Inhibition in human Gal-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50581769(CHEMBL5093100)
Affinity DataIC50: 2.08E+3nMAssay Description:Inhibition of moues Gal3-induced hemagglutination using mouse RBC incubated for overnight by hemagglutination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed