BDBM50591135 CHEMBL5208259

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

InChI Key InChIKey=FMIROIJNGHURPL-XCXSCKOOSA-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 = 50591135   

TargetGalectin-3(Human)
Galecto Biotech

Curated by ChEMBL
LigandPNGBDBM50591135(CHEMBL5208259)
Affinity DataKd: >1.00E+5nMAssay 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