BDBM455401 3,3'-Dideoxy-3- [4-(morpholin-4- yl)-1H-1,2,3- triazol-1-yl]-3'-[4- (3,4,5-trifluoro- phenyl)-1H- 1,2,3-triazol-1- yl]-1,1'- sulfanediyl-di-beta-D- galactopyranoside::US10730902, Example 1

SMILES OC[C@H]1OC(S[C@@H]2OC(CO)[C@H](O)[C@@H](C2O)n2cc(nn2)-c2cc(F)c(F)c(F)c2)[C@H](O)C(C1O)n1cc(nn1)N1CCOCC1

InChI Key InChIKey=CEGIWHBUSZUJEU-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 455401   

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandPNGBDBM455401(3,3'-Dideoxy-3- [4-(morpholin-4- yl)-1H-1,2,3- tri...)
Affinity DataKd:  2nMAssay Description:The affinity of Example 1-5 for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the inter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2021
Entry Details
US Patent

TargetGalectin-1(Human)
Galecto Biotech

US Patent
LigandPNGBDBM455401(3,3'-Dideoxy-3- [4-(morpholin-4- yl)-1H-1,2,3- tri...)
Affinity DataKd:  110nMAssay Description:The affinity of Example 1-5 for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the inter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2021
Entry Details
US Patent