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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50420903(CHEMBL221186)
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
In DepthDetails ArticlePubMed