BDBM478065 5-Bromo-6-cyano-3-pyridyl 3-deoxy-3-[4-(4-chloro-3,5-difluorophenyl)-1H-1,2,3-triazol-1-yl]-1-thio-α-D-galactopyranoside::US10889610, Example 12

SMILES OCC1O[C@H](Sc2cnc(C#N)c(Br)c2)C(O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)c(Cl)c(F)c1

InChI Key InChIKey=ZMXRBTNYSARFEU-LOVNCYQGSA-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 = 478065   

TargetGalectin-1(Homo sapiens (Human))
Galecto Biotech

US Patent
LigandPNGBDBM478065(5-Bromo-6-cyano-3-pyridyl 3-deoxy-3-[4-(4-chloro-3...)
Affinity DataKd:  7.00E+3nMAssay Description:The affinity of Example 1-22 for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the inte...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
Galecto Biotech

US Patent
LigandPNGBDBM478065(5-Bromo-6-cyano-3-pyridyl 3-deoxy-3-[4-(4-chloro-3...)
Affinity DataKd:  16nMAssay Description:The affinity of Example 1-22 for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the inte...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent