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

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM58466(5-nitro-N-[4-(p-tolyl)thiazol-2-yl]-2-furamide | M...)
Affinity DataIC50: >3.59E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58466(5-nitro-N-[4-(p-tolyl)thiazol-2-yl]-2-furamide | M...)
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
In DepthDetails PCBioAssay