BDBM50574681 CHEMBL4865708

SMILES COC(=O)c1cccc(c1)-n1cc(CO[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](Sc3ccc(C)cc3)[C@@H]2O)nn1

InChI Key InChIKey=UUMOXMMNIFGCGZ-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 = 50574681   

TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50574681(CHEMBL4865708)
Affinity DataKd:  4.90E+5nMAssay 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
TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50574681(CHEMBL4865708)
Affinity DataKd:  1.20E+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