BDBM50629392 CHEMBL5432796

SMILES [H][C@@]1(O[C@@H]2[C@@H](CO)O[C@@H](Oc3ccc(C=O)cc3OC)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@H](OS([O-])(=O)=O)[C@H]1O

InChI Key InChIKey=VHDFSYLEQRXXFA-UHFFFAOYSA-M

Data  1 IC50

  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 = 50629392   

TargetGalectin-1(Human)
Instituto De Biologia Y Medicina Experimental (IBYME)

Curated by ChEMBL
LigandPNGBDBM50629392(CHEMBL5432796)
Affinity DataIC50: 6.10E+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