BDBM50509545 CHEMBL4446291

SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](Nc2ccc(C)cc2)[C@H]1O

InChI Key InChIKey=UIQTVNGYLBECDT-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50509545   

TargetGalectin-9(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50509545(CHEMBL4446291)
Affinity DataKd:  5.90E+5nMAssay 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
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed