BDBM50045334 CHEMBL3337492

SMILES [H][C@@]1(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](NC(=O)c3ccccc3)[C@H]2O)[C@@H](CO)OC(O)[C@H](NC(C)=O)[C@H]1O

InChI Key InChIKey=JFFBUTBBFNFRHC-UDQBKWEMSA-N

Data  1 Kd

  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 = 50045334   

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

Curated by ChEMBL
LigandPNGBDBM50045334(CHEMBL3337492)
Affinity DataKd:  1.82E+4nMAssay Description:Binding affinity to galectin-3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed