BDBM50572950 CHEMBL4859399

SMILES [H][C@@]1(O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2CO)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=KFEUJDWYNGMDBV-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50572950   

TargetGalectin-1(Human)
Universidad De La Republica

Curated by ChEMBL
LigandPNGBDBM50572950(CHEMBL4859399)
Affinity DataKd:  9.60E+4nMAssay Description:Binding affinity to human Gal-1 assessed as dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetGalectin-1(Human)
Universidad De La Republica

Curated by ChEMBL
LigandPNGBDBM50572950(CHEMBL4859399)
Affinity DataIC50: 1.97E+6nMAssay Description:Binding affinity to human Gal-1 assessed as inhibition of Gal-1 binding to immobilized asialofetuin pretreated with Gal-1 for 2 hrs followed by incub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetGalectin-1(Human)
Universidad De La Republica

Curated by ChEMBL
LigandPNGBDBM50572950(CHEMBL4859399)
Affinity DataIC50: 7.50E+6nMAssay Description:Inhibition of asialofetuin binding to human recombinant Gal-1 transfected in Escherichia coli BL21 (DE3) incubated for 2 hrs by competitive solid-pha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed