BDBM50628632 CHEMBL5400634

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

InChI Key InChIKey=BCFONKCXMSSSBC-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50628632   

TargetGalectin-3(Human)
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50628632(CHEMBL5400634)
Affinity DataKd:  1.56E+4nMAssay Description:Inhibition of recombinant human galectin-3 expressed in Escherichia coli BL21 (DE3) cells binding to 3,3'-dideoxy-3-[4-(fluorescein-5-yl-carbonylamin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetGalectin-3(Human)
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50628632(CHEMBL5400634)
Affinity DataKd:  1.84E+4nMAssay Description:Binding affinity to recombinant human galectin-3 carbohydrate-recognition domain expressed in Escherichia coli BL21 (DE3) cells assessed as dissociat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed