BDBM50195812 CHEMBL3818689

SMILES COc1ccc(\C=C\C(=O)NCCC2CCN(Cc3ccccc3)CC2)cc1OC

InChI Key InChIKey=KEKBOEROTGNXGK-PKNBQFBNSA-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 = 50195812   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50195812(CHEMBL3818689)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human recombinant MAOA using p-tyramine as substrate incubated for 15 mins by fluorimetric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50195812(CHEMBL3818689)
Affinity DataIC50:  260nMAssay Description:Inhibition of human recombinant AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition measured for ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50195812(CHEMBL3818689)
Affinity DataIC50:  690nMAssay Description:Inhibition of human serum BuChE using butyrylthiocholine as substrate preincubated for 5 mins followed by substrate addition measured for 5 mins by E...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed