BDBM50366869 CHEMBL603510

SMILES CC[C@H](C)[C@H](N)C(=O)NS(=O)(=O)OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=ADKZHDGLJXVNIT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366869   

TargetIsoleucine--tRNA ligase(Escherichia coli (strain K12))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50366869(CHEMBL603510)
Affinity DataIC50: 265nMAssay Description:Inhibitory concentration against Escherichia coli Ile-tRNA synthetase More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed