BDBM50104429 (S)-2-Acetylamino-4-((1R,5S)-5,9,9-trimethyl-2,4-dioxa-3-bora-tricyclo[6.1.1.0*1,5*]dec-3-yl)-butyric acid::CHEMBL86135

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

InChI Key InChIKey=YOWARWAFPHPKNM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104429   

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

Curated by ChEMBL
LigandPNGBDBM50104429((S)-2-Acetylamino-4-((1R,5S)-5,9,9-trimethyl-2,4-d...)
Affinity DataIC50: 8.00E+4nMAssay Description:In vitro inhibitory concentration against Glutaminase activity of bacterial Glu-tRNA-Gln aminotransferase (Glu-AdT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamyl-tRNA(Gln) amidotransferase subunit C(Streptococcus pyogenes M1 GAS)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50104429((S)-2-Acetylamino-4-((1R,5S)-5,9,9-trimethyl-2,4-d...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln aminotransferase (Glu-AdT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed