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SMILES: COc1ccc2cc(ccc2c1)C(C)(O)CCN(C)C

InChI Key: InChIKey=POONFQAWROMMSW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310071   
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)		BDBM50310071
PNG
((R/S)-4-(Dimethylamino)-2-(6-methoxynaphthalen-2-y...)
Show SMILES COc1ccc2cc(ccc2c1)C(C)(O)CCN(C)C
Show InChI InChI=1S/C17H23NO2/c1-17(19,9-10-18(2)3)15-7-5-14-12-16(20-4)8-6-13(14)11-15/h5-8,11-12,19H,9-10H2,1-4H3
PDB

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PC sid
UniChem

Similars
Article
PubMed
 38.8n/an/an/an/an/an/an/an/a



University of Pavia

Curated by ChEMBL


Assay Description
Displacement of [3H]-(+)-pentazocine from sigma 1 opioid receptor in rat liver homogenate

Bioorg Med Chem 18: 1204-12 (2010)


Article DOI: 10.1016/j.bmc.2009.12.039
BindingDB Entry DOI: 10.7270/Q2PN95S5
More data for this
Ligand-Target Pair