BDBM50370454 CHEMBL1789971

SMILES CSCC[C@H](N)C(=O)NS(=O)(=O)O[C@@H]1C[C@@H](O)[C@@H](O1)n1cnc2c(N)ncnc12

InChI Key InChIKey=OWTXEJHXTNRRHZ-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 = 50370454   

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

Curated by ChEMBL
LigandPNGBDBM50370454(CHEMBL1789971)
Affinity DataIC50: 2.20E+5nMAssay Description:Inhibitory concentration against Escherichia coli Met-tRNA synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed