BDBM57550 2-(3-methylanilino)-N-[(3-phenoxyphenyl)methylideneamino]acetamide::2-(m-toluidino)-N-[(3-phenoxybenzylidene)amino]acetamide::2-[(3-methylphenyl)amino]-N'-[(1Z)-(3-phenoxyphenyl)methylene]acetohydrazide::2-[(3-methylphenyl)amino]-N-[(3-phenoxyphenyl)methylideneamino]ethanamide::MLS000584328::SMR000203491::cid_4537555
SMILES Cc1cccc(NCC(=O)NN=Cc2cccc(Oc3ccccc3)c2)c1
InChI Key InChIKey=KKVRXZVXWOZFBU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 57550
Affinity DataIC50: 1.77E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataEC50: 1.50E+5nMAssay 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
