BDBM50581763 CHEMBL5093366

SMILES [H][C@]1(COC[C@H](N=[N+]=[N-])[C@H]1O)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=JNFKVLCCOXILRM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50581763   

TargetGalectin-3(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50581763(CHEMBL5093366)
Affinity DataIC50: 352nMAssay 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
LigandPNGBDBM50581763(CHEMBL5093366)
Affinity DataIC50: 6.45E+3nMAssay 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