BDBM50355212 CHEMBL1835717

SMILES [#6]-[#8]-c1cc(-[#8])c(-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])c2-[#8]-[#6]-[#6@@H]-3-[#6@@H](-[#8]-c4cc(-[#8])ccc-34)-c12

InChI Key InChIKey=KQOZBCGTGONGDN-UJVMDJEKSA-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 = 50355212   

TargetSialidase(Clostridium perfringens)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50355212(CHEMBL1835717)
Affinity DataKi:  160nMAssay 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
LigandPNGBDBM50355212(CHEMBL1835717)
Affinity DataIC50:  170nMAssay 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