BDBM50629398 CHEMBL5405103

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

InChI Key InChIKey=UQJMGHPCXFCDDZ-UHFFFAOYSA-M

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 = 50629398   

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

Curated by ChEMBL
LigandPNGBDBM50629398(CHEMBL5405103)
Affinity DataKd:  1.17E+5nMAssay Description:Binding affinity to human recombinant Gal-1 assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetGalectin-1(Human)
Instituto De Biologia Y Medicina Experimental (IBYME)

Curated by ChEMBL
LigandPNGBDBM50629398(CHEMBL5405103)
Affinity DataIC50: 3.20E+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