BDBM50366675 CHEMBL609496

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

InChI Key InChIKey=LGMXCBAZOVILOW-HWPMZYSWSA-N

Data  1 KI

  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 = 50366675   

TargetGlutamine--tRNA ligase(Human)
Laval University

Curated by ChEMBL
LigandPNGBDBM50366675(CHEMBL609496)
Affinity DataKi:  1.30E+3nMAssay Description:The compound was evaluated for binding affinity to Glutaminyl-tRNA synthetase with respect to glutamine.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed