BDBM653578 1,1′-Sulfanediyl-bis-{3-deoxy-3-[4-(3-fluorophenyl)-1H-1,2-pyrazol-1-yl]-β-D-galactopyranoside}::US20240059728, Example 4

SMILES OCC1O[C@@H](S[C@@H]2O[C@H](CO)C(O)C([C@H]2O)n2cc(cn2)-c2cccc(F)c2)C(O)[C@H]([C@H]1O)n1cc(cn1)-c1cccc(F)c1

InChI Key InChIKey=BRSXOVBNFFSQCU-UHFFFAOYSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 653578   

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandPNGBDBM653578(US20240059728, Example 4 | 1,1′-Sulfanediyl-...)
Affinity DataKd: <10nMAssay Description:The affinity of Example 1-14 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
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetGalectin-1(Human)
Galecto Biotech

US Patent
LigandPNGBDBM653578(US20240059728, Example 4 | 1,1′-Sulfanediyl-...)
Affinity DataKd:  780nMAssay Description:The affinity of Example 1-14 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
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent