BDBM54889 1-phenothiazin-10-yl-2-(p-tolylthio)ethanone::2-(4-methylphenyl)sulfanyl-1-phenothiazin-10-yl-ethanone::2-(4-methylphenyl)sulfanyl-1-phenothiazin-10-ylethanone::2-[(4-methylphenyl)thio]-1-(10-phenothiazinyl)ethanone::BRD-K77219984-001-04-1::cid_1022424
SMILES Cc1ccc(SCC(=O)N2c3ccccc3Sc3ccccc23)cc1
InChI Key InChIKey=OVKDKTRSYHUXNE-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 54889
Affinity DataEC50: 5.60E+3nMAssay 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
Affinity DataEC50: 7.60E+3nMAssay 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
Affinity DataEC50: 1.09E+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
