BDBM572465 2-(N-piperidinyl-carbonyl)-5-chlorophenyl 3-[4-(4-chloro-3,5-difluorophenyl)-1H-1,2,3-triazol-1-yl]-3-deoxy-2-O-methyl-1-thio-alpha-D-galactopyranoside::US11447517, Example 6

SMILES COC1[C@H](OC(CO)[C@H](O)[C@@H]1n1cc(nn1)-c1cc(F)c(Cl)c(F)c1)Sc1cc(Cl)ccc1C(=O)N1CCCCC1

InChI Key InChIKey=PRAZGZCVTHQHRA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 572465   

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandPNGBDBM572465(2-(N-piperidinyl-carbonyl)-5-chlorophenyl 3-[4-(4-...)
Affinity DataKd:  120nMAssay Description:The affinity of Example 1-71 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:
11/20/2022
Entry Details
Go to US Patent