BDBM50023453 (7,8-Dichloro-1,2,3,4-tetrahydro-isoquinolin-3-yl)-methanol::CHEMBL342957

SMILES OCC1Cc2ccc(Cl)c(Cl)c2CN1

InChI Key InChIKey=BYNFMAOUMAKLOM-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 = 50023453   

LigandPNGBDBM50023453((7,8-Dichloro-1,2,3,4-tetrahydro-isoquinolin-3-yl)...)
Affinity DataKi:  150nMAssay 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
LigandPNGBDBM50023453((7,8-Dichloro-1,2,3,4-tetrahydro-isoquinolin-3-yl)...)
Affinity DataKi:  380nMAssay 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
LigandPNGBDBM50023453((7,8-Dichloro-1,2,3,4-tetrahydro-isoquinolin-3-yl)...)
Affinity DataKi:  380nMAssay Description:In vitro inhibitory activity measured against bovine adrenal phenylethanolamine N-methyltransferase(PNMT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed