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SMILES: CCN(CC)CCOC\C=C\c1ccccc1

InChI Key: InChIKey=UTZZQBFESNQSTK-DHZHZOJOSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50386980   
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
Mu-type opioid receptor


(Rattus norvegicus (rat))		BDBM50386980
PNG
(CHEMBL2048981)
Show SMILES CCN(CC)CCOC\C=C\c1ccccc1
Show InChI InChI=1S/C15H23NO/c1-3-16(4-2)12-14-17-13-8-11-15-9-6-5-7-10-15/h5-11H,3-4,12-14H2,1-2H3/b11-8+
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Similars
Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate after 1 hr by liquid scintillation counting

Bioorg Med Chem 20: 4556-63 (2012)


Article DOI: 10.1016/j.bmc.2012.05.006
BindingDB Entry DOI: 10.7270/Q2DJ5GPH
More data for this
Ligand-Target Pair