BDBM50591133 CHEMBL5189996

SMILES [H][C@]1(O[C@H](CSCCCC)[C@H](O)[C@@H]([C@H]1O)n1cc(nn1)-c1cccc(F)c1)S[C@@H]1O[C@H](CO)[C@H](O)[C@@H]([C@H]1O)n1cc(nn1)-c1cccc(F)c1

InChI Key InChIKey=BCTDTDIGWKYFBU-ZWUHGNBASA-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 = 50591133   

TargetGalectin-3(Homo sapiens (Human))
Galecto Biotech

Curated by ChEMBL
LigandPNGBDBM50591133(CHEMBL5189996)
Affinity DataKd:  56nMAssay Description:Binding affinity to human galectin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed