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SMILES: C(Cc1ccccc1)N1CCN(CC1)c1cccnc1

InChI Key: InChIKey=NCDRSYOPVDJKAD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50315830   
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)		BDBM50315830
PNG
(1-(2-Phenylethyl)-4-(3-pyridyl)piperazine | CHEMBL...)
Show SMILES C(Cc1ccccc1)N1CCN(CC1)c1cccnc1
Show InChI InChI=1S/C17H21N3/c1-2-5-16(6-3-1)8-10-19-11-13-20(14-12-19)17-7-4-9-18-15-17/h1-7,9,15H,8,10-14H2
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
 97n/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