BDBM50355211 CHEMBL1835716

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-c1cc2-[#6@@H]-3-[#8]-c4c(cc(-[#6])c(-[#8])c4-[#6]\[#6]=[#6](\[#6])-[#6])-[#6@@H]-3-[#6]-[#8]-c2cc1-[#8]

InChI Key InChIKey=HIFJVFRJNUZYGI-NVKVKWIFSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50355211   

TargetSialidase(Clostridium perfringens)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50355211(CHEMBL1835716)
Affinity DataKi:  1.20E+3nMAssay Description:Non-competitive inhibition of Clostridium perfringens neuraminidase using 4-methylumbelliferyl-alpha-D-N-acetylneuraminic acid as substrate by Linewe...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSialidase(Clostridium perfringens)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50355211(CHEMBL1835716)
Affinity DataIC50:  1.06E+3nMAssay Description:Inhibition of Clostridium perfringens neuraminidase using 4-methylumbelliferyl-alpha-D-N-acetylneuraminic acid as substrate by fluorometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed