BDBM50104432 3-Amino-5-((1R,5S)-5,9,9-trimethyl-2,4-dioxa-3-bora-tricyclo[6.1.1.0*1,5*]dec-3-yl)-pentanoic acid::CHEMBL86297
SMILES: CC1(C)C2C[C@@]11OB(CCC(N)CC(O)=O)O[C@@]1(C)CC2
InChI Key: InChIKey=PGEVRKTYMWMTTE-RLNQVHQUSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104432 (3-Amino-5-((1R,5S)-5,9,9-trimethyl-2,4-dioxa-3-bor...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 6.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair |