BDBM50629401 CHEMBL5416560

SMILES [H][C@@]1(O[C@H]2[C@H](O)[C@@H](O)[C@H](Oc3ccc(cc3)[N+]([O-])=O)O[C@@H]2CO)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=IAYJZWFYUSNIPN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50629401   

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

Curated by ChEMBL
LigandPNGBDBM50629401(CHEMBL5416560)
Affinity DataIC50: 6.60E+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