BDBM468290 3-{4-[(Butylamino)carbonyl]-1H-1,2,3-triazol-1-yl}-3,3′-dideoxy-3′-[4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl]-1,1′-sulfanediyl-di-β-D-galactopyranoside::US10800804, Example S11

SMILES CCCCNC(=O)c1cn(nn1)C1C(O)[C@@H](CO)OC(S[C@@H]2OC(CO)[C@H](O)[C@@H](C2O)n2cc(nn2)-c2cc(F)c(F)c(F)c2)[C@@H]1O

InChI Key InChIKey=HNPKVJDANWVCBP-SANJMGJPSA-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 = 468290   

TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468290(3-{4-[(Butylamino)carbonyl]-1H-1,2,3-triazol-1-yl}...)
Affinity DataKd:  1nMAssay 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
LigandPNGBDBM468290(3-{4-[(Butylamino)carbonyl]-1H-1,2,3-triazol-1-yl}...)
Affinity DataKd:  77nMAssay 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