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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sigma non-opioid intracellular receptor 1' and Ligand = 'BDBM50289555'   
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)
BDBM50289555
PNG
(CHEMBL289972 | N-Phenyl-2-[3-((Z)-styryl)-piperidi...)
Show SMILES O=C(CN1CCCC(C1)\C=C/c1ccccc1)Nc1ccccc1
Show InChI InChI=1S/C21H24N2O/c24-21(22-20-11-5-2-6-12-20)17-23-15-7-10-19(16-23)14-13-18-8-3-1-4-9-18/h1-6,8-9,11-14,19H,7,10,15-17H2,(H,22,24)/b14-13-
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
n/an/a 640n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.


Bioorg Med Chem Lett 7: 1525-1530 (1997)


Article DOI: 10.1016/S0960-894X(97)00253-9
BindingDB Entry DOI: 10.7270/Q2N58MCN
More data for this
Ligand-Target Pair