BDBM61071 MLS000394766::N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide::N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide::N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide::N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide::SMR000242927::cid_3287130
SMILES Cc1ccc(cc1NC(=O)CSc1nnc2cc(C)c3ccccc3n12)S(=O)(=O)N1CCOCC1
InChI Key InChIKey=KAPVEAWAULIGRY-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 61071
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.74E+4nMAssay 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