BDBM412955 US10406136, Compound 8

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])cc2-[#8]-[#6](-[#6]-[#6](=O)-c2c1-[#8])-c1ccc(-[#8])c(-[#6])c1

InChI Key InChIKey=SAXRCTDAIWXUPY-LZYBPNLTSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 412955   

TargetSialidase(Clostridium perfringens)
Industry-Academic Cooperation Foundation Gyeongsang National University

US Patent
LigandPNGBDBM412955(US10406136, Compound 8)
Affinity DataKi:  4.00E+3nMAssay 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
In DepthDetails US Patent
TargetSialidase(Clostridium perfringens)
Industry-Academic Cooperation Foundation Gyeongsang National University

US Patent
LigandPNGBDBM412955(US10406136, Compound 8)
Affinity DataIC50:  1.10E+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
In DepthDetails US Patent