BDBM50014660 7-Methoxy-1-methyl-3,4-dihydro-isoquinolin-6-ol; hydrochloride::CHEMBL545177

SMILES COc1cc2C(C)=NCCc2cc1O

InChI Key InChIKey=IVLSEZMELCTWIF-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50014660   

TargetAmine oxidase [flavin-containing] A(Human)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50014660(CHEMBL545177 | 7-Methoxy-1-methyl-3,4-dihydro-isoq...)
Affinity DataKi:  8.00E+4nMAssay Description:Compound was tested for inhibition against human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed