BDBM50104428 CHEMBL83018::N-[(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)-butyryl]-C,C,C-trifluoro-methanesulfonamide

SMILES CC1(C)C2C[C@@]11OB(CC[C@H](N)C(=O)NS(=O)(=O)C(F)(F)F)O[C@@]1(C)CC2

InChI Key InChIKey=AGCVSCGKRJZOKJ-ULLNTPICSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104428   

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

Curated by ChEMBL
LigandPNGBDBM50104428(CHEMBL83018 | N-[(S)-2-Amino-4-((1R,5S)-5,9,9-trim...)
Affinity DataIC50:  5.50E+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
LigandPNGBDBM50104428(CHEMBL83018 | N-[(S)-2-Amino-4-((1R,5S)-5,9,9-trim...)
Affinity DataIC50:  4.70E+3nMAssay 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