BDBM50052889 1,2,3,4,5,6-Hexahydro-benzo[c]azocine::CHEMBL116945

SMILES C1CCc2ccccc2CNC1

InChI Key InChIKey=QLEFVMRRZCGFFA-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 = 50052889   

LigandPNGBDBM50052889(1,2,3,4,5,6-Hexahydro-benzo[c]azocine | CHEMBL1169...)
Affinity DataKi:  8.15E+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
LigandPNGBDBM50052889(1,2,3,4,5,6-Hexahydro-benzo[c]azocine | CHEMBL1169...)
Affinity DataKi:  9.37E+3nMAssay 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
LigandPNGBDBM50052889(1,2,3,4,5,6-Hexahydro-benzo[c]azocine | CHEMBL1169...)
Affinity DataKi:  2.13E+4nMAssay Description:In vitro for inhibition of Phenylethanolamine N-Methyltransferase (PNMT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed