null

SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](Nc2ccccc2)[C@H]1O

InChI Key InChIKey=UTXFFGZEKCFIGY-UJPOAAIJSA-N

  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 1 hit for monomerid = 50509525   

TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50509525(CHEMBL4474462)copy SMILEScopy InChI
Affinity DataKd:  1.20E+6nMAssay Description:Binding affinity at recombinant human N-terminal Galectin 9 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HX1GZ9PubMed