BDBM50104426 (S)-2-(2-Amino-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::CHEMBL315537

SMILES CC1(C)C2C[C@@]11OB(CC[C@H](NC(=O)CN)C(O)=O)O[C@@]1(C)CC2

InChI Key InChIKey=QCUXLIXRWIAMCU-LFDVIUHRSA-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 = 50104426   

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

Curated by ChEMBL
LigandPNGBDBM50104426((S)-2-(2-Amino-acetylamino)-4-((1R,5S)-5,9,9-trime...)
Affinity DataIC50: >8.00E+4nMAssay 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
LigandPNGBDBM50104426((S)-2-(2-Amino-acetylamino)-4-((1R,5S)-5,9,9-trime...)
Affinity DataIC50: >2.00E+4nMAssay 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