null

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

  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(Homo sapiens (Human))TBA
LigandPNGBDBM50574681(CHEMBL4865708)copy SMILES
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
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB85NDPubMed
TargetGalectin-8(Homo sapiens (Human))TBA
LigandPNGBDBM50574681(CHEMBL4865708)copy SMILES
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
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB85NDPubMed