BDBM50442396 CHEMBL2442950

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1cc(c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c1-[#8])-c1coc2cc(-[#8])cc(-[#8])c2c1=O

InChI Key InChIKey=RWGZXUWGOARVDQ-UHFFFAOYSA-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 = 50442396   

TargetSialidase(Clostridium perfringens)
Graduate School Of Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50442396(CHEMBL2442950)
Affinity DataKi:  7.86E+3nMAssay Description:Non-competitive inhibition of Clostridium perfringens neuraminidase using 4-methylumbelliferyl-alpha-D-N-acetylneuraminic acid sodium salt hydrate as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSialidase(Clostridium perfringens)
Graduate School Of Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50442396(CHEMBL2442950)
Affinity DataIC50:  7.85E+3nMAssay Description:Inhibition of Clostridium perfringens neuraminidase using 4-methylumbelliferyl-alpha-D-N-acetylneuraminic acid sodium salt hydrate as substrate by fl...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed