BDBM50160905 3-(7-Nitro-1,2,3,4-tetrahydro-isoquinolin-3-yl)-propan-1-ol::CHEMBL182774

SMILES OCCCC1Cc2ccc(cc2CN1)[N+]([O-])=O

InChI Key InChIKey=KKNCDMOHQGALEG-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 = 50160905   

TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50160905(3-(7-Nitro-1,2,3,4-tetrahydro-isoquinolin-3-yl)-pr...)
Affinity DataKi:  1.40E+3nMAssay Description:Binding affinity against Human phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed