BDBM52237 2-methyl-7-[phenyl-(2-pyridinylamino)methyl]-8-quinolinol::2-methyl-7-[phenyl-(2-pyridylamino)methyl]quinolin-8-ol::2-methyl-7-[phenyl-(pyridin-2-ylamino)methyl]quinolin-8-ol::MLS000522853::Oxyquinoline, D2, #5::SMR000128119::cid_4999481
SMILES Cc1ccc2ccc(C(Nc3ccccn3)c3ccccc3)c(O)c2n1
InChI Key InChIKey=JXFRSLRXSBGCHN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 52237
TargetBotulinum neurotoxin type A(Clostridium botulinum)
U.S. Army Medical Research Institute of Infectious Diseases
Curated by ChEMBL
U.S. Army Medical Research Institute of Infectious Diseases
Curated by ChEMBL
Affinity DataIC50: 700nMAssay Description:Inhibition of protease activity of recombinant full length Clostridium botulinum Hall BoNT/A light chain using SNAP-25 peptide (187 to 203 residues) ...More data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+3nMAssay Description:The predication of no specific interaction between enzyme and iron-binding inhibitors but the Enzyme inhibition constants (IC50s)will change in paral...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
