null

SMILES CCOC(=O)c1ccc2n(C)c(CO[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](OC)[C@@H]3O)nc2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50574696   

TargetGalectin-3(Homo sapiens (Human))TBA
LigandPNGBDBM50574696(CHEMBL4846446)copy SMILES
Affinity DataKd:  2.00E+6nMAssay 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
LigandPNGBDBM50574696(CHEMBL4846446)copy SMILES
Affinity DataKd:  1.60E+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