BDBM50249566 CHEMBL4085254

SMILES CC1NC(NCCC[C@H](N)C(O)=O)=NC1=O

InChI Key InChIKey=KGQMQNPFMOBJCY-GDVGLLTNSA-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 = 50249566   

TargetAdvanced glycosylation end product-specific receptor(Homo sapiens (Human))
King'S College London

Curated by ChEMBL
LigandPNGBDBM50249566(CHEMBL4085254)
Affinity DataKd:  30nMAssay Description:Binding affinity to human C-terminal His-tagged RAGE domain V (24 to 125 residues) expressed in Escherichia coli BL21(DE3) by tryptophan fluorescence...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed