BDBM50574706 CHEMBL4853061

SMILES CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OCc2ccc3ccc(cc3n2)C(=O)O)O

InChI Key InChIKey=OBYVIVUJQDGTKI-UHFFFAOYSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

  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 = 50574706   

TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50574706(CHEMBL4853061)
Affinity DataKd:  1.10E+5nMAssay 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
PubMedPDB3D3D Structure (crystal)
TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50574706(CHEMBL4853061)
Affinity DataKd:  3.80E+5nMAssay 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