BDBM50104311 (S)-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-((1S,4S,5S,6S)-4,5,6-trihydroxy-cyclohex-2-enyl)-acetic acid ethyl ester::CHEMBL84867

SMILES CCOC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H]1C=C[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=VMTUVKNXDKTJOR-UYLCUJDWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50104311   

TargetTyrosine--tRNA ligase, cytoplasmic(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50104311((S)-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylami...)
Affinity DataIC50:  3.40nMAssay Description:Inhibitory activity against Bacterial Tyrosyl tRNA SynthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed