BDBM50081953 ((S)-7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-methanol::CHEMBL342625

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

InChI Key InChIKey=SXNOASUKXWYZMT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50081953   

TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50081953(((S)-7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-...)
Affinity DataKi:  480nMAssay Description:In vitro inhibition of PNMT (Phenylethanolamine N-Methyltransferase).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50081953(((S)-7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-...)
Affinity DataKi:  480nMAssay Description:Inhibitory constant against bovine phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50081953(((S)-7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibitory constant against human phenylethanolamine N-methyl-transferase over-expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed