BDBM50085483 (2-{(3R,6S)-3-[(1S,2R)-2-Hydroxy-1-((S)-1-{(1S,2R)-2-hydroxy-1-[2-(4-nitro-phenyl)-ethylcarbamoyl]-propylcarbamoyl}-2-methyl-propylcarbamoyl)-propylcarbamoyl]-5,8-dioxo-1-thia-4,7-diaza-cyclotridec-6-yl}-ethyl)-naphthalen-2-yl-ammonium::CID44328456::synthetic asparagine-linked glycosylation inhibitors 13
SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1CSCCCCCC(=O)N[C@@H](CC[NH2+]c2ccc3ccccc3c2)C(=O)N1)[C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCCc1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=OFRSKAOJXOQXMN-AIYRVTDDSA-O
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085483
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
Institute Of Technology
Curated by ChEMBL
Institute Of Technology
Curated by ChEMBL
Affinity DataKi: 10nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair