BDBM50635326 CHEMBL5557420

SMILES CN(C)c1nc(-c2cn([C@@H]3[C@@H](O)[C@@H](Sc4cc(Cl)c(F)c(Cl)c4)O[C@H](CO)[C@@H]3O)nn2)cs1

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 = 50635326   

TargetGalectin-1(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandPNGBDBM50635326(CHEMBL5557420)
Affinity DataKd:  3.43E+3nMAssay Description:Binding affinity to human galectin-1 assessed as dissociation constant by fluorescein probe based fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed