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 Clc1ccc(NS(=O)(=O)c2ccc3CCNCc3c2)cc1

InChI Key InChIKey=UVSIFVBCHJEYJP-UHFFFAOYSA-N

Data  5 KI

PDB links: 2 PDB IDs match this monomer.

  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 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
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-methyltransferase (PNMT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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 DepthDetails ArticlePubMed
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 DepthDetails ArticlePubMed
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 DepthDetails ArticlePubMed