BDBM50646757 CHEMBL5592835

SMILES Cc1ccc(-c2nn(CO[C@@H]3C=CO[C@H](CO)[C@@H]3O)c(=O)c3ccccc23)cc1

InChI Key InChIKey=UTKAEXFDODVFNG-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50646757   

TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50646757(CHEMBL5592835)
Affinity DataKd:  1.10E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50646757(CHEMBL5592835)
Affinity DataKd:  9.60E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGalectin-1(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50646757(CHEMBL5592835)
Affinity DataKd:  1.90E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50646757(CHEMBL5592835)
Affinity DataKd:  3.60E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed