BDBM412952 US10406136, Compound 5

SMILES [#6]-[#8]-c1ccc(cc1-[#8]-[#6])-[#6]-1-[#6]-[#6](=O)-c2c(-[#8])c(-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])cc2-[#8]-1

InChI Key InChIKey=XMWZSFFOJPSCLZ-RQZCQDPDSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 412952   

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

US Patent
LigandPNGBDBM412952(US10406136, Compound 5)
Affinity DataKi:  6.60E+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
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TargetSialidase(Clostridium perfringens)
Industry-Academic Cooperation Foundation Gyeongsang National University

US Patent
LigandPNGBDBM412952(US10406136, Compound 5)
Affinity DataIC50:  1.29E+7nMAssay 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 InfoPurchase
In DepthDetails US Patent