BDBM50143337 (S)-1-{1-[2-(4-Bromo-phenyl)-5-oxo-oxazol-(4Z)-ylidene]-propyl}-azetidine-2-carboxylic acid [(S)-1-carbamoyl-2-(4-hydroxy-phenyl)-ethyl]-amide::CHEMBL59259

SMILES CC\C(N1CC[C@H]1C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)=C1\N=C(OC1=O)c1ccc(Br)cc1

InChI Key InChIKey=LLYBVIZEUYPKKP-WMWZOTROSA-N

Data  3 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 3 hits for monomerid = 50143337   

TargetMethionine--tRNA ligase, cytoplasmic(Human)
Arqule

Curated by ChEMBL
LigandPNGBDBM50143337((S)-1-{1-[2-(4-Bromo-phenyl)-5-oxo-oxazol-(4Z)-yli...)
Affinity DataIC50:  9.90E+4nMAssay Description:Inhibition of Enterococci faecalis methionyl-tRNA synthetase (EfMetRS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine--tRNA ligase, cytoplasmic(Human)
Arqule

Curated by ChEMBL
LigandPNGBDBM50143337((S)-1-{1-[2-(4-Bromo-phenyl)-5-oxo-oxazol-(4Z)-yli...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human methionyl-tRNA synthetase (fMetRS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine--tRNA ligase, cytoplasmic(Human)
Arqule

Curated by ChEMBL
LigandPNGBDBM50143337((S)-1-{1-[2-(4-Bromo-phenyl)-5-oxo-oxazol-(4Z)-yli...)
Affinity DataIC50:  170nMAssay Description:Inhibition of human methionyl-tRNA synthetase (fMetRS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed