BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Sigma non-opioid intracellular receptor 1' and Ligand = 'BDBM50181058'   
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


(Cavia porcellus (Guinea pig))
BDBM50181058
PNG
(CHEMBL3818045)
Show SMILES [H][C@@]12C[C@@H](O)[C@@]([H])(CN1Cc1ccc(cc1)-c1ccccc1)N(CC1CCCCC1)C2 |r,THB:4:3:22.30:7.8|
Show InChI InChI=1S/C26H34N2O/c29-26-15-24-18-28(17-20-7-3-1-4-8-20)25(26)19-27(24)16-21-11-13-23(14-12-21)22-9-5-2-6-10-22/h2,5-6,9-14,20,24-26,29H,1,3-4,7-8,15-19H2/t24-,25+,26+/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
23n/an/an/an/an/an/an/an/a



University of M£nster

Curated by ChEMBL


Assay Description
Displacement of [3H](+)-Pentazocine from sigma 1 receptor in guinea pig brain membranes after 120 mins by scintillation counting analysis


J Med Chem 59: 5505-19 (2016)


Article DOI: 10.1021/acs.jmedchem.6b00585
BindingDB Entry DOI: 10.7270/Q2CC12KN
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(Homo sapiens (Human))
BDBM50181058
PNG
(CHEMBL3818045)
Show SMILES [H][C@@]12C[C@@H](O)[C@@]([H])(CN1Cc1ccc(cc1)-c1ccccc1)N(CC1CCCCC1)C2 |r,THB:4:3:22.30:7.8|
Show InChI InChI=1S/C26H34N2O/c29-26-15-24-18-28(17-20-7-3-1-4-8-20)25(26)19-27(24)16-21-11-13-23(14-12-21)22-9-5-2-6-10-22/h2,5-6,9-14,20,24-26,29H,1,3-4,7-8,15-19H2/t24-,25+,26+/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
73n/an/an/an/an/an/an/an/a



University of M£nster

Curated by ChEMBL


Assay Description
Displacement of [3H](+)-Pentazocine from sigma 1 receptor in human RPMI8226 cell membranes


J Med Chem 59: 5505-19 (2016)


Article DOI: 10.1021/acs.jmedchem.6b00585
BindingDB Entry DOI: 10.7270/Q2CC12KN
More data for this
Ligand-Target Pair