BDBM468293 US10800804, Example S20b

SMILES CC(C)(C)c1ccc2c(C(=O)NC3C(O)[C@@H](CO)OC(S[C@@H]4OC(CO)[C@H](O)[C@@H](C4O)n4cc(nn4)-c4cccc(F)c4)[C@@H]3O)c3ccccc3cc2c1

InChI Key InChIKey=BYRMKEAECNCRNJ-OXNJPDIJSA-N

Data  2 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 2 hits for monomerid = 468293   

TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468293(US10800804, Example S20b)
Affinity DataKd:  140nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468293(US10800804, Example S20b)
Affinity DataKd:  490nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent