BDBM50045335 CHEMBL3337493

SMILES [H][C@]1(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](NC(=O)c3c(F)c(F)c(OC)c(F)c3F)[C@H]2O)[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]1CO

InChI Key InChIKey=RCUGIOLCGOOLHZ-NXXUDYCMSA-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 = 50045335   

TargetGalectin-3(Homo sapiens (Human))
Janssen Research And Development

Curated by ChEMBL
LigandPNGBDBM50045335(CHEMBL3337493)
Affinity DataKd:  3.30E+3nMAssay Description:Binding affinity to galectin-3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed