BDBM50456658 CHEMBL4210766

SMILES Cc1ccc(CN(CCOc2ccc3ccc(=O)oc3c2)CC#C)cc1

InChI Key InChIKey=HDQNKCLFEJDAEM-UHFFFAOYSA-N

Data  2 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 = 50456658   

TargetAmine oxidase [flavin-containing] B(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50456658(CHEMBL4210766)
Affinity DataIC50: 5.64E+3nMAssay Description:Inhibition of recombinant human MAO-B using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins by...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50456658(CHEMBL4210766)
Affinity DataIC50: 5.64E+4nMAssay Description:Inhibition of recombinant human MAO-A using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins by...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed