BDBM50572949 CHEMBL4862340

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

InChI Key InChIKey=HMQPEDMEOBLSQB-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50572949   

TargetGalectin-1(Human)
Universidad De La Republica

Curated by ChEMBL
LigandPNGBDBM50572949(CHEMBL4862340)
Affinity DataKd:  1.61E+5nMAssay 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
LigandPNGBDBM50572949(CHEMBL4862340)
Affinity DataIC50: 2.05E+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