BDBM50574704 CHEMBL4854378

SMILES OC[C@H]1O[C@H](Sc2ccc(Cl)c(Cl)c2)[C@H](O)[C@@H](OCc2ccc3ccc(cc3n2)C(O)=O)[C@H]1O

InChI Key InChIKey=HQQUENXTSKMGBB-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 = 50574704   

TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50574704(CHEMBL4854378)
Affinity DataKd:  1.50E+3nMAssay 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
LigandPNGBDBM50574704(CHEMBL4854378)
Affinity DataKd:  1.20E+3nMAssay 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