BDBM50354168 CHEMBL1836301

SMILES OCC1CCN(Cc2c(O)cc(O)c3c2oc(cc3=O)-c2ccc(O)cc2)CC1

InChI Key InChIKey=YWKNDUOUXKTDLA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50354168   

TargetNeuraminidase(Influenza A virus (A/Puerto Rico/8/34/Mount Sinai(...)
Chinese Academy Of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50354168(CHEMBL1836301)
Affinity DataIC50:  4.09E+4nMAssay Description:Inhibition of influenza A virus A/PR/8/34(H1N1) neuraminidase assessed as fluorescent product using MUNANA as substrate after 60 mins by fluorescence...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 2(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50354168(CHEMBL1836301)
Affinity DataIC50:  4.80E+3nMAssay Description:Inhibition of recombinant human full-length PARP-2 using biotinylated substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50354168(CHEMBL1836301)
Affinity DataIC50:  80nMAssay Description:Inhibition of recombinant human full-length PARP-1 using biotinylated substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed