BDBM50104431 3-((1R,5S)-5,9,9-Trimethyl-2,4-dioxa-3-bora-tricyclo[6.1.1.0*1,5*]dec-3-yl)-propylamine::CHEMBL82811

SMILES: CC1(C)C2C[C@@]11OB(CCCN)O[C@@]1(C)CC2

InChI Key: InChIKey=VTNYDRHLBUJZBR-HEVMSJOKSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104431   

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)	BDBM50104431 (3-((1R,5S)-5,9,9-Trimethyl-2,4-dioxa-3-bora-tricyc...) Show SMILES CC1(C)C2C[C@@]11OB(CCCN)O[C@@]1(C)CC2 Show InChI InChI=1S/C13H24BNO2/c1-11(2)10-5-6-12(3)13(11,9-10)17-14(16-12)7-4-8-15/h10H,4-9,15H2,1-3H3/t10?,12-,13+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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 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
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1)	BDBM50104431 (3-((1R,5S)-5,9,9-Trimethyl-2,4-dioxa-3-bora-tricyc...) Show SMILES CC1(C)C2C[C@@]11OB(CCCN)O[C@@]1(C)CC2 Show InChI InChI=1S/C13H24BNO2/c1-11(2)10-5-6-12(3)13(11,9-10)17-14(16-12)7-4-8-15/h10H,4-9,15H2,1-3H3/t10?,12-,13+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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