BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sigma non-opioid intracellular receptor 1' and Ligand = 'BDBM50109387'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sigma non-opioid intracellular receptor 1


(RAT)
BDBM50109387
PNG
(3-Methyl-1-(3-phenyl-propyl)-piperidine | CHEMBL14...)
Show SMILES CC1CCCN(CCCc2ccccc2)C1
Show InChI InChI=1S/C15H23N/c1-14-7-5-11-16(13-14)12-6-10-15-8-3-2-4-9-15/h2-4,8-9,14H,5-7,10-13H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
5.30n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Binding affinity of the compound for sigma-1 receptor by displacing [3H]-(+) pentazocine


Bioorg Med Chem Lett 12: 497-500 (2002)


BindingDB Entry DOI: 10.7270/Q2CN7365
More data for this
Ligand-Target Pair