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
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
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
TargetHypoxia-inducible factor 1-alpha(Homo sapiens (Human))
Weill Medical College Of Cornell University
Weill Medical College Of Cornell University
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