BDBM468292 3-(9-anthracene carboxamide)-3,3′-Dideoxy-3-[4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl]-1,1′-sulfanediyl-di-β-D-galactopyranoside::US10800804, Example S20a

SMILES CC(C)(C)c1c2ccccc2c(C(=O)NC2C(O)[C@@H](CO)OC(S[C@@H]3OC(CO)[C@H](O)[C@@H](C3O)n3cc(nn3)-c3cccc(F)c3)[C@@H]2O)c2ccccc12

InChI Key InChIKey=SOTBIJCFBZDKAF-NQIVOALASA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 468292   

TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468292(3-(9-anthracene carboxamide)-3,3′-Dideoxy-3-...)
Affinity DataKd:  64nMAssay 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
LigandPNGBDBM468292(3-(9-anthracene carboxamide)-3,3′-Dideoxy-3-...)
Affinity DataKd:  380nMAssay 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