null

SMILES: COC(=O)[C@H](CCCB1O[C@@]23CC(CC[C@]2(C)O1)C3(C)C)NC(=O)OCc1ccccc1

InChI Key: InChIKey=KHIWPYCRQRGVSL-HISCGEQUSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104421   

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)	BDBM50104421 ((S)-2-Benzyloxycarbonylamino-5-((1R,5S)-5,9,9-trim...) Show SMILES COC(=O)[C@H](CCCB1O[C@@]23CC(CC[C@]2(C)O1)C3(C)C)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C24H34BNO6/c1-22(2)18-12-13-23(3)24(22,15-18)32-25(31-23)14-8-11-19(20(27)29-4)26-21(28)30-16-17-9-6-5-7-10-17/h5-7,9-10,18-19H,8,11-16H2,1-4H3,(H,26,28)/t18?,19-,23-,24+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>2.00E+4	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
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1)	BDBM50104421 ((S)-2-Benzyloxycarbonylamino-5-((1R,5S)-5,9,9-trim...) Show SMILES COC(=O)[C@H](CCCB1O[C@@]23CC(CC[C@]2(C)O1)C3(C)C)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C24H34BNO6/c1-22(2)18-12-13-23(3)24(22,15-18)32-25(31-23)14-8-11-19(20(27)29-4)26-21(28)30-16-17-9-6-5-7-10-17/h5-7,9-10,18-19H,8,11-16H2,1-4H3,(H,26,28)/t18?,19-,23-,24+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>8.00E+4	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 Glutaminase 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