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SMILES: C(CN1CCN(CC1)c1ccncc1)Cc1ccccc1

InChI Key: InChIKey=YYUYADPSRZRMNZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50315829   
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


(RAT)
BDBM50315829
PNG
(1-(3-Phenylpropyl)-4-(4-pyridyl)piperazine | CHEMB...)
Show SMILES C(CN1CCN(CC1)c1ccncc1)Cc1ccccc1
Show InChI InChI=1S/C18H23N3/c1-2-5-17(6-3-1)7-4-12-20-13-15-21(16-14-20)18-8-10-19-11-9-18/h1-3,5-6,8-11H,4,7,12-16H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
34n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Displacement of [3H](+)-pentazocin from rat brain membrane sigma 1receptor after 120 mins


Bioorg Med Chem Lett 20: 2564-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.02.087
BindingDB Entry DOI: 10.7270/Q2833S6G
More data for this
Ligand-Target Pair