BDBM50061313 1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid methylamide::CHEMBL39125

SMILES CNS(=O)(=O)c1ccc2CCNCc2c1

InChI Key InChIKey=MRSVQJXDOIUUPY-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50061313   

TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50061313(1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid me...)
Affinity DataKi:  4.60E+3nMAssay Description:Inhibition of Phenylethanolamine N-methyl-transferase (PNMT)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
LigandPNGBDBM50061313(1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid me...)
Affinity DataKi:  4.60E+3nMAssay 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(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50061313(1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid me...)
Affinity DataKi:  4.84E+3nMAssay Description:Inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2018
Entry Details Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50061313(1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid me...)
Affinity DataKi:  2.00E+4nMAssay 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
LigandPNGBDBM50061313(1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid me...)
Affinity DataKi:  2.07E+4nMAssay Description:Inhibition of [3H]clonidine binding to the rat alpha-2-adrenoceptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2018
Entry Details Article
PubMed