BDBM50160903 3-(7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-propan-1-ol::CHEMBL185233

SMILES OCCCC1Cc2ccc(Br)cc2CN1

InChI Key InChIKey=ZUFSYXOGRAUASA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50160903   

TargetPhenylethanolamine N-methyltransferase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50160903(3-(7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-pr...)
Affinity DataKi:  1.70E+3nMAssay Description:Binding affinity against Human phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed