BDBM58417 2-[4-[3-(1,3-benzodioxol-5-yl)-5-(3-thienyl)isoxazol-4-yl]phenyl]cinchoninic acid::2-[4-[3-(1,3-benzodioxol-5-yl)-5-(3-thiophenyl)-4-isoxazolyl]phenyl]-4-quinolinecarboxylic acid::2-[4-[3-(1,3-benzodioxol-5-yl)-5-thiophen-3-yl-1,2-oxazol-4-yl]phenyl]quinoline-4-carboxylic acid::MLS001143167::SMR000631649::cid_24761252
SMILES OC(=O)c1cc(nc2ccccc12)-c1ccc(cc1)-c1c(noc1-c1ccsc1)-c1ccc2OCOc2c1
InChI Key InChIKey=YJLRLBPNNUFJEB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 58417
Affinity DataIC50: 2.26E+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
Affinity DataIC50: 6.81E+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
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
