BDBM50625734 CHEMBL5417808

SMILES [H][C@]1(O[C@H](CO)[C@H](O)[C@@H]([C@H]1O)n1cc(nn1)-c1ccsc1)S[C@@H]1O[C@H](CO)[C@H](O)[C@@H]([C@H]1O)n1cc(nn1)-c1ccsc1

InChI Key InChIKey=OYKAQKLJBYMZSV-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50625734   

TargetGalectin-1(Human)
Galecto Biotech

Curated by ChEMBL
LigandPNGBDBM50625734(CHEMBL5417808)
Affinity DataKd: <10nMAssay Description:Binding affinity to galectin-1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetGalectin-3(Human)
Galecto Biotech

Curated by ChEMBL
LigandPNGBDBM50625734(CHEMBL5417808)
Affinity DataKd:  65nMAssay Description:Binding affinity to galectin-3 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed