BDBM54856 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-(phenylmethylsulfanyl)purine-2,6-dione::7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-(phenylmethylthio)purine-2,6-dione::8-(benzylthio)-7-(4-chlorobenzyl)-1,3-dimethyl-xanthine::8-benzylsulfanyl-7-[(4-chlorophenyl)methyl]-1,3-dimethylpurine-2,6-dione::BRD-K03108423-001-04-4::cid_1102623
SMILES Cn1c2nc(SCc3ccccc3)n(Cc3ccc(Cl)cc3)c2c(=O)n(C)c1=O
InChI Key InChIKey=VKLJERDOVVPTLR-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 54856
Affinity DataEC50: 5.90E+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: 1.07E+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
