BDBM50420903 CHEMBL221186
SMILES CN(C)CCNC(=O)COc1c2Cc3cccc(Cc4cccc(Cc5cccc(Cc1ccc2)c5OCC(=O)NCCN(C)C)c4OCC(=O)NCCN(C)C)c3OCC(=O)NCCN(C)C
InChI Key InChIKey=CQVAQQNDZCZBSU-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50420903
TargetGalectin-1(Homo sapiens (Human))
University Of Minnesota Health Sciences Center
Curated by ChEMBL
University Of Minnesota Health Sciences Center
Curated by ChEMBL
Affinity DataKd: 5.00E+3nMAssay Description:Binding affinity to human [15N]-labelled Galectin-1 by heteronuclear NMR spectroscopy analysisMore data for this Ligand-Target Pair