BDBM50085486 2-((3R,6S)-3-{(1S,2R)-1-[(S)-1-((1S,2R)-1-Carbamoyl-2-hydroxy-propylcarbamoyl)-2-methyl-propylcarbamoyl]-2-hydroxy-propylcarbamoyl}-5,8-dioxo-1-thia-4,7-diaza-cyclotridec-6-yl)-ethyl-ammonium

SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1CSCCCCCC(=O)N[C@@H](CC[NH3+])C(=O)N1)[C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(N)=O

InChI Key InChIKey=IQSDTIOMNJCKRS-UHFFFAOYSA-O

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50085486   

LigandPNGBDBM50085486(2-((3R,6S)-3-{(1S,2R)-1-[(S)-1-((1S,2R)-1-Carbamoy...)
Affinity DataKi:  82nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed