BDBM50104415 (S)-2-Amino-4-((1R,5S)-5,9,9-trimethyl-2,4-dioxa-3-bora-tricyclo[6.1.1.0*1,5*]dec-3-yl)-butyric acid methyl ester::CHEMBL85646

SMILES COC(=O)[C@@H](N)CCB1O[C@@]23CC(CC[C@]2(C)O1)C3(C)C

InChI Key InChIKey=IQWAFKODDRXDEP-FCXHOERTSA-N

Data  2 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 2 hits for monomerid = 50104415   

TargetGlutamyl-tRNA(Gln) amidotransferase subunit C(Streptococcus pyogenes serotype M1)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50104415((S)-2-Amino-4-((1R,5S)-5,9,9-trimethyl-2,4-dioxa-3...)
Affinity DataIC50:  1.50E+3nMAssay Description:In vitro inhibitory concentration against Glutaminase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamyl-tRNA(Gln) amidotransferase subunit C(Streptococcus pyogenes serotype M1)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50104415((S)-2-Amino-4-((1R,5S)-5,9,9-trimethyl-2,4-dioxa-3...)
Affinity DataIC50:  70nMAssay Description:In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed