BDBM50653594 CHEMBL6132721

SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](n3cc(N4CCOCC4)nn3)[C@H]2O)[C@H](O)[C@@H](n2cc(-c3cccc(F)c3)nn2)[C@H]1O

InChI Key

  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 = 50653594   

TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653594BDBM50653594(CHEMBL6132721)
Affinity DataKd:  52nMAssay Description:Inhibition of human recombinant CYP11B2 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Mouse)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653594BDBM50653594(CHEMBL6132721)
Affinity DataKd:  93nMAssay Description:Inhibition of human recombinant CYP11B2 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed