BDBM18087 2-({[2-(benzyloxy)phenyl]methyl}amino)-1-(3-methoxyphenyl)ethan-1-ol::ethanolamine, 24

SMILES: COc1cccc(c1)C(O)CNCc1ccccc1OCc1ccccc1

InChI Key: InChIKey=PFCWNRPMXJHXDS-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 18087   

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
tRNA synthetase (PheRS) (Staphylococcus aureus)	BDBM18087 (2-({[2-(benzyloxy)phenyl]methyl}amino)-1-(3-methox...) Show SMILES COc1cccc(c1)C(O)CNCc1ccccc1OCc1ccccc1 Show InChI InChI=1S/C23H25NO3/c1-26-21-12-7-11-19(14-21)22(25)16-24-15-20-10-5-6-13-23(20)27-17-18-8-3-2-4-9-18/h2-14,22,24-25H,15-17H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	83	n/a	n/a	n/a	n/a	7.9	37
GSK					Assay Description The reactions were performed in 96-well Packard 384-well Packard Optiplates. After 10 min of incubation, the reaction was stopped by addition of a co...				Bioorg Med Chem Lett 15: 2305-9 (2005) Article DOI: 10.1016/j.bmcl.2005.03.003 BindingDB Entry DOI: 10.7270/Q25D8Q3C
					More data for this Ligand-Target Pair