BDBM393448 2-(azepan-1- yl)-1-(3,4- dihydro- pyrazino[1,2- a]indol- 2(1H)- yl)propan-1-one::US9963453, 7::US9963453, 8

SMILES CC(N1CCCCCC1)C(=O)N1CCn2c(C1)cc1ccccc21

InChI Key InChIKey=DVOLSXCBJDVCAY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 393448   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Laboratorios Del Dr. Esteve

US Patent
LigandPNGBDBM393448(2-(azepan-1- yl)-1-(3,4- dihydro- pyrazino[1,2- a]...)
Affinity DataKi:  24.8nMAssay Description:To investigate binding properties of sigma 1 receptor ligands to human sigma 1 receptor, transfected HEK-293 membranes and [3H](+)-pentazocine (Perki...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Laboratorios Del Dr. Esteve

US Patent
LigandPNGBDBM393448(2-(azepan-1- yl)-1-(3,4- dihydro- pyrazino[1,2- a]...)
Affinity DataKi:  29.6nMAssay Description:To investigate binding properties of sigma 1 receptor ligands to human sigma 1 receptor, transfected HEK-293 membranes and [3H](+)-pentazocine (Perki...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent