BDBM50574688 CHEMBL4871558

SMILES Cc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@H](OCc3cn(nn3)-c3ccc(cc3)C(O)=O)[C@H]2O)cc1

InChI Key InChIKey=AEBTWFPFCJWCSX-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 = 50574688   

TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50574688(CHEMBL4871558)
Affinity DataKd:  1.50E+6nMAssay Description:Binding affinity to human galactin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore 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
LigandPNGBDBM50574688(CHEMBL4871558)
Affinity DataKd:  2.30E+5nMAssay Description:Binding affinity to human galactin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed