BDBM50321255 2,5-Anhydro-3,4-dihydroxy-1-deoxy-1-(uracil-1'-yl)-6-[5''-(4'''-guanidinomethylene)-1H,1''',2''',3'''-triazol-1'''-yl)-1'',5''-dideoxy-2'',3''-dihydroxy-beta-D-ribos-1''-yl]-D-glucitol::CHEMBL1164550

SMILES NC(N)=NCc1cn(C[C@H]2O[C@@H](OC[C@H]3O[C@@H](Cn4ccc(=O)[nH]c4=O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)nn1

InChI Key InChIKey=YZPRHDXZPATVTF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50321255   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
University of Paris

Curated by ChEMBL
LigandPNGBDBM50321255(2,5-Anhydro-3,4-dihydroxy-1-deoxy-1-(uracil-1'-yl)...)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of Bacillus subtilis transferase MraY after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed