BDBM58466 5-nitro-N-[4-(p-tolyl)thiazol-2-yl]-2-furamide::MLS001172563::N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-nitro-furan-2-carboxamide::N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-nitrofuran-2-carboxamide::N-[4-(4-methylphenyl)-2-thiazolyl]-5-nitro-2-furancarboxamide::SMR000591887::cid_2370425
SMILES Cc1ccc(cc1)-c1csc(NC(=O)c2ccc(o2)[N+]([O-])=O)n1
InChI Key InChIKey=MWZVPIWQQSIGNW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 58466
TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 6.24E+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