BDBM494861 3,4-dichlorophenyl 3-deoxy-3-[4-(4-bromo-2-thiazol-2-yl)-1H-1,2,3-triazol-1-yl]-1-thio-α-D-galactopyranoside::US10988502, Example 29

SMILES OCC1O[C@H](Sc2ccc(Cl)c(Cl)c2)C(O)[C@H]([C@H]1O)n1cc(nn1)-c1nc(Br)cs1

InChI Key InChIKey=LWZXKSIPVXQFGN-AHXITHOBSA-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 = 494861   

TargetGalectin-3(Homo sapiens (Human))
Galecto Biotech

US Patent
LigandPNGBDBM494861(3,4-dichlorophenyl 3-deoxy-3-[4-(4-bromo-2-thiazol...)
Affinity DataKd:  810nMAssay Description:Compounds for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the interaction between gal...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
Galecto Biotech

US Patent
LigandPNGBDBM494861(3,4-dichlorophenyl 3-deoxy-3-[4-(4-bromo-2-thiazol...)
Affinity DataKd:  150nMAssay Description:Compounds for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the interaction between gal...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent