BDBM50574705 CHEMBL4847180

SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OCc2ccc3ccccc3n2)[C@H]1O

InChI Key InChIKey=BHGJGZXJXQZKNI-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 = 50574705   

TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50574705(CHEMBL4847180)
Affinity DataKd:  7.00E+5nMAssay Description:Binding affinity to galectin-8 N-terminal domain (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50574705(CHEMBL4847180)
Affinity DataKd:  6.20E+5nMAssay Description:Binding affinity to galectin-3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed