BDBM508753 5-Chloro-N,N′-dimethyl-picolinamide-3-yl 3-deoxy-3-[4-(2-hydroxythiazol-4-yl)-1H-1,2,3-triazol-1-yl]-1-thio-α-D-galactopyranoside::US11046725, Example 33
SMILES CN(C)C(=O)c1ncc(Cl)cc1S[C@H]1OC(CO)[C@H](O)[C@@H](C1O)n1cc(nn1)-c1csc(O)n1
InChI Key InChIKey=OXEBVPGLIMNUKG-MQRCVFDHSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 508753
Affinity DataKd: 1.70E+3nMAssay Description:The affinity of Example 1-33 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
Affinity DataKd: 54nMAssay Description:The affinity of Example 1-33 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