BDBM50574699 CHEMBL4870644

SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OCc2nc3cc(ccc3n2C)C(O)=O)[C@H]1O

InChI Key InChIKey=GGSFVIAXMRRGKI-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 = 50574699   

TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50574699(CHEMBL4870644)
Affinity DataKd: >2.00E+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
LigandPNGBDBM50574699(CHEMBL4870644)
Affinity DataKd:  1.10E+6nMAssay 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