BDBM412950 US10406136, Compound 3
SMILES [#6]-[#8]-c1c(-[#6])cc(cc1-[#8])-[#6]-1-[#8]-c2cc(-[#8])c(-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c2-[#6](=O)-[#6@@H]-1-[#8]
InChI Key InChIKey=WAPBQBYMOQSEQW-OICXRGMHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 412950
TargetSialidase(Clostridium perfringens)
Industry-Academic Cooperation Foundation Gyeongsang National University
US Patent
Industry-Academic Cooperation Foundation Gyeongsang National University
US Patent
Affinity DataKi: 2.00E+4nMAssay Description:Specifically, in order to determine IC50 of the compounds for neuraminidase, 0.01 U/ml of neuraminidase (EC. 3.2.1.8, C. perfringens, SIGMA, N2876) a...More data for this Ligand-Target Pair
Ligand Info
TargetSialidase(Clostridium perfringens)
Industry-Academic Cooperation Foundation Gyeongsang National University
US Patent
Industry-Academic Cooperation Foundation Gyeongsang National University
US Patent
Affinity DataIC50: 3.80E+5nMAssay Description:Specifically, in order to determine IC50 of the compounds for neuraminidase, 0.01 U/ml of neuraminidase (EC. 3.2.1.8, C. perfringens, SIGMA, N2876) a...More data for this Ligand-Target Pair
Ligand Info