BDBM50072982 CHEMBL441679::Phenyl-(1,2,3,4-tetrahydro-isoquinolin-7-yl)-methanone

SMILES O=C(c1ccccc1)c1ccc2CCNCc2c1

InChI Key InChIKey=GUVHGKJGZBXGED-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 = 50072982   

TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50072982(Phenyl-(1,2,3,4-tetrahydro-isoquinolin-7-yl)-metha...)
Affinity DataKi:  2.90E+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
LigandPNGBDBM50072982(Phenyl-(1,2,3,4-tetrahydro-isoquinolin-7-yl)-metha...)
Affinity DataKi:  3.93E+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
LigandPNGBDBM50072982(Phenyl-(1,2,3,4-tetrahydro-isoquinolin-7-yl)-metha...)
Affinity DataKi:  1.04E+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