BDBM50143329 (S)-1-[2-(2,4-Dichloro-phenyl)-5-oxo-oxazol-(4Z)-ylidenemethyl]-azetidine-2-carboxylic acid [(S)-1-carbamoyl-2-(4-hydroxy-phenyl)-ethyl]-amide::(S)-N-((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-1-((2-(2,4-dichlorophenyl)-5-oxooxazol-4(5H)-ylidene)methyl)azetidine-2-carboxamide::CHEMBL57382
SMILES NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCN1\C=C1/N=C(OC1=O)c1ccc(Cl)cc1Cl
InChI Key InChIKey=DEGVHTQFXXXPCN-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50143329
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human methionyl-tRNA synthetase (fMetRS)More data for this Ligand-Target Pair
Affinity DataIC50: 70nMAssay Description:Inhibition of Staphylococcus aureus methionyl-tRNA synthetase (SaMetRS)More data for this Ligand-Target Pair
Affinity DataIC50: 730nMAssay Description:Inhibition of Enterococci faecalis methionyl-tRNA synthetase (EfMetRS)More data for this Ligand-Target Pair
