BDBM412949 US10406136, Compound 2

SMILES [#6]-[#8]-c1ccc(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=HXSRAKGAZOSYEH-GIQZUSOZSA-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 412949   

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

US Patent
LigandPNGBDBM412949(US10406136, Compound 2)
Affinity DataKi:  1.30E+6nMAssay 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
LigandPNGBDBM412949(US10406136, Compound 2)
Affinity DataIC50:  1.40E+6nMAssay 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