null

SMILES CO[C@H]1[C@@H](O[C@H](CO)[C@H](O)[C@@H]1n1cc(nn1)-c1cc(F)c(F)c(Cl)c1)C(=O)N([C@H]1CC[C@@H]1O)c1cc(Cl)cc(c1)C#N

InChI Key

  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 2 hits for monomerid = 632590   

TargetGalectin-3(Homo sapiens (Human))TBA
LigandPNGBDBM632590((2R,3R,4S,5R,6R)-4-(4-(3-chloro-4,5-difluorophenyl...)copy SMILES
Affinity DataIC50: 78.6nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetGalectin-1(Homo sapiens (Human))TBA
LigandPNGBDBM632590((2R,3R,4S,5R,6R)-4-(4-(3-chloro-4,5-difluorophenyl...)copy SMILES
Affinity DataIC50: 439nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails