BDBM50572953 CHEMBL4868851

SMILES [H][C@@]1(OC[C@H]2O[C@@]([H])(O[C@H]3[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]3CO)[C@H](NC(C)=O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=WEIIBWPCCAUNBG-GWHANOICSA-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 = 50572953   

TargetGalectin-1(Homo sapiens (Human))
Universidad De La Republica

Curated by ChEMBL
LigandPNGBDBM50572953(CHEMBL4868851)
Affinity DataKd:  7.70E+5nMAssay Description:Binding affinity to human Gal-1 assessed as dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universidad De La Republica

Curated by ChEMBL
LigandPNGBDBM50572953(CHEMBL4868851)
Affinity DataIC50:  2.13E+7nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed