BDBM50630498 CHEMBL5415674

SMILES Cc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(Sc3ccccc3)nn2)cc1

InChI Key InChIKey=FEIXPAWWDZEDLX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50630498   

TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50630498(CHEMBL5415674)
Affinity DataKd:  2.60E+5nMAssay Description:Binding affinity to wild type Galectin-3 (unknown origin) assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed