BDBM54419 1-(3-Allylsulfanyl-[1,2,4]thiadiazol-5-yl)-3-(4-fluoro-phenyl)-urea::1-(4-fluorophenyl)-3-(3-prop-2-enylsulfanyl-1,2,4-thiadiazol-5-yl)urea::1-(4-fluorophenyl)-3-[3-(prop-2-enylthio)-1,2,4-thiadiazol-5-yl]urea::1-[3-(allylthio)-1,2,4-thiadiazol-5-yl]-3-(4-fluorophenyl)urea::MLS001205800::SMR000504083::cid_3671778
SMILES Fc1ccc(NC(=O)Nc2nc(SCC=C)ns2)cc1
InChI Key InChIKey=KESQPYQLWULQEX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 54419
Affinity DataEC50: 2.34E+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
TargetNucleotide-binding oligomerization domain-containing protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 3.56E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair