BDBM50081952 ((R)-7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-methanol::(7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-methanol::CHEMBL337144

SMILES OC[C@H]1Cc2ccc(Br)cc2CN1

InChI Key InChIKey=SXNOASUKXWYZMT-SNVBAGLBSA-N

Data  4 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 4 hits for monomerid = 50081952   

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

Curated by ChEMBL
LigandPNGBDBM50081952(((R)-7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-...)
Affinity DataKi:  4.90nMAssay Description:Inhibitory binding affinity for phenylethanolamine N-methyltransferase (PNMT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50081952(((R)-7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-...)
Affinity DataKi:  300nMAssay Description:Inhibitory constant against human phenylethanolamine N-methyl-transferase over-expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Bos taurus (bovine))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50081952(((R)-7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-...)
Affinity DataKi:  380nMAssay Description:Inhibitory constant against bovine phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Bos taurus (bovine))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50081952(((R)-7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-...)
Affinity DataKi:  380nMAssay Description:In vitro inhibition of PNMT (Phenylethanolamine N-Methyltransferase).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed