BDBM509545 US11072626, Example 32

SMILES COCCN(C)C(=O)CO[C@H]1[C@H](O[C@H](CO)[C@H](O)[C@@H]1n1cc(nn1)-c1cc(F)c(F)c(F)c1)Sc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=RAYXHDWRAVCNAM-KCQKKKKCSA-N

Data  1 IC50

  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 = 509545   

TargetGalectin-3(Homo sapiens (Human))
Bristol-Myers Squibb

US Patent
LigandPNGBDBM509545(US11072626, Example 32)
Affinity DataIC50:  700nMAssay Description:ASSAY BUFFER Composition: 25 mM HEPES, 100 mM NaCl, 0.005% Tween 20, 0.05% BSA prepared in sterile water (all reagents from Sigma). PROTOCOL: The Gal...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent