BDBM50014639 6-Methoxy-1-methyl-3,4-dihydro-isoquinolin-7-ol::CHEMBL37589

SMILES COc1cc2CCN=C(C)c2cc1O

InChI Key InChIKey=GNFURDSMULTPOS-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 = 50014639   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
University Of Texas

Curated by ChEMBL
LigandPNGBDBM50014639(6-Methoxy-1-methyl-3,4-dihydro-isoquinolin-7-ol | ...)
Affinity DataKi:  1.30E+4nMAssay Description:Inhibition of human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed