null

SMILES CO[C@H]1[C@@H](O[C@H](CO)[C@H](O)[C@@H]1n1cc(nn1)-c1ccc(Cl)c(Cl)c1)C(=O)N([C@H]1CC[C@@H]1O)c1cc(Br)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 = 632596   

TargetGalectin-3(Homo sapiens (Human))TBA
LigandPNGBDBM632596((2R,3R,4S,5R,6R)-N-(3-bromo-5-cyanophenyl)-4-(4-(3...)copy SMILES
Affinity DataIC50: 155nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetGalectin-1(Homo sapiens (Human))TBA
LigandPNGBDBM632596((2R,3R,4S,5R,6R)-N-(3-bromo-5-cyanophenyl)-4-(4-(3...)copy SMILES
Affinity DataIC50: 354nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails