BDBM50653597 CHEMBL6145729

SMILES CN(C(=O)[C@@H](S[C@@H]1O[C@H](CO)[C@H](O)[C@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O)C1(O)CCCCC1)C1CCC1

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 1 hit for monomerid = 50653597   

TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653597BDBM50653597(CHEMBL6145729)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed