BDBM50061316 CHEMBL27639::N,N-(1,2,3,4-Tetrahydro-isoquinolin-7-yl)-dimethanesulfonamide::N-(methylsulfonyl)-N-1,2,3,4-tetrahydroisoquinolin-7-ylmethanesulfonamide

SMILES CS(=O)(=O)N(c1ccc2CCNCc2c1)S(C)(=O)=O

InChI Key InChIKey=SGFGDJOGEIILEY-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 = 50061316   

LigandPNGBDBM50061316(N,N-(1,2,3,4-Tetrahydro-isoquinolin-7-yl)-dimethan...)
Affinity DataKi:  2.42E+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
TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50061316(N,N-(1,2,3,4-Tetrahydro-isoquinolin-7-yl)-dimethan...)
Affinity DataKi:  9.54E+4nMAssay 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(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50061316(N,N-(1,2,3,4-Tetrahydro-isoquinolin-7-yl)-dimethan...)
Affinity DataKi:  4.50E+6nMAssay 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