BDBM58786 2-(3-butan-2-ylsulfanyl-4-methoxy-phenyl)-N-cyclohexyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid::2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid::2-[3-(butan-2-ylthio)-4-methoxyphenyl]-N-cyclohexyl-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid::MLS001065932::SMR000814630::cid_24891766::cyclohexyl-[2-[4-methoxy-3-(sec-butylthio)phenyl]imidazo[1,2-a]pyridin-3-yl]amine;2,2,2-trifluoroacetic acid
SMILES CCC(C)Sc1cc(ccc1OC)-c1nc2ccccn2c1NC1CCCCC1
InChI Key InChIKey=JZPBOMXNTAMDMJ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 58786
Affinity DataEC50: 1.50E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair