BDBM50061310 1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4-chloro-phenyl)-amide::1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4-chloro-phenyl)-amide.hydrochloride salt::CHEMBL286497::N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE

SMILES c1cc(ccc1NS(=O)(=O)c2ccc3c(c2)CNCC3)Cl

InChI Key InChIKey=UVSIFVBCHJEYJP-UHFFFAOYSA-N

Data  5 KI

PDB links: 2 PDB IDs match this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50061310   

TargetPhenylethanolamine N-methyltransferase(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50061310(1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4...)
Affinity DataKi:  210nMAssay Description:Inhibition of wild type human PNMTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50061310(1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4...)
Affinity DataKi:  2.60E+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
LigandPNGBDBM50061310(1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4...)
Affinity DataKi:  2.60E+3nMAssay Description:In vitro inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50061310(1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4...)
Affinity DataKi:  3.77E+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
LigandPNGBDBM50061310(1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4...)
Affinity DataKi:  5.52E+3nMAssay 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