BDBM50052890 2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine::CHEMBL118420

SMILES C1COc2ccccc2CN1

InChI Key InChIKey=HDVHFHONOKCUHQ-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 = 50052890   

LigandPNGBDBM50052890(2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine | CHEMBL...)
Affinity DataKi:  4.56E+3nMAssay 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
LigandPNGBDBM50052890(2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine | CHEMBL...)
Affinity DataKi:  9.37E+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
TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50052890(2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine | CHEMBL...)
Affinity DataKi:  2.12E+4nMAssay Description:In vitro for inhibition of Phenylethanolamine N-Methyltransferase (PNMT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed