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SMILES: CN(C1CCCC[C@@H]1N1CCCC1)C(=O)COc1ccc(Cl)cc1Cl

InChI Key: InChIKey=GVAQFHOUCNTJJI-DJNXLDHESA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50013961   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sigma non-opioid intracellular receptor 1


(Homo sapiens (Human))
BDBM50013961
PNG
(2-(2,4-Dichloro-phenoxy)-N-methyl-N-(2-pyrrolidin-...)
Show SMILES CN(C1CCCC[C@@H]1N1CCCC1)C(=O)COc1ccc(Cl)cc1Cl
Show InChI InChI=1S/C19H26Cl2N2O2/c1-22(16-6-2-3-7-17(16)23-10-4-5-11-23)19(24)13-25-18-9-8-14(20)12-15(18)21/h8-9,12,16-17H,2-7,10-11,13H2,1H3/t16?,17-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 76n/an/an/an/an/an/a



National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL


Assay Description
Binding affinity for sigma opioid receptor using [3H](+)-3-PPP as radioligand


J Med Chem 33: 3100-10 (1990)


BindingDB Entry DOI: 10.7270/Q2348KZJ
More data for this
Ligand-Target Pair