BDBM50072980 1,2,3,4-Tetrahydro-isoquinolin-7-ylamine::CHEMBL28340

SMILES Nc1ccc2CCNCc2c1

InChI Key InChIKey=VMEDBFRQSKKEEQ-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 = 50072980   

LigandPNGBDBM50072980(1,2,3,4-Tetrahydro-isoquinolin-7-ylamine | CHEMBL2...)
Affinity DataKi:  4.05E+3nMAssay Description:Inhibition of [3H]clonidine binding to the rat alpha-2-adrenoceptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Bos taurus (bovine))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50072980(1,2,3,4-Tetrahydro-isoquinolin-7-ylamine | CHEMBL2...)
Affinity DataKi:  1.04E+4nMAssay Description:Inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Bos taurus (bovine))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50072980(1,2,3,4-Tetrahydro-isoquinolin-7-ylamine | CHEMBL2...)
Affinity DataKi:  2.70E+4nMAssay Description:In vitro inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed