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SMILES: COCC(=O)N(C1CCN(CCc2ccccc2)CC1)N1CCOCC1

InChI Key: InChIKey=JOADVEYKQBKMEK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50017398   
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))		BDBM50017398
PNG
(2-Methoxy-N-morpholin-4-yl-N-(1-phenethyl-piperidi...)
Show SMILES COCC(=O)N(C1CCN(CCc2ccccc2)CC1)N1CCOCC1
Show InChI InChI=1S/C20H31N3O3/c1-25-17-20(24)23(22-13-15-26-16-14-22)19-8-11-21(12-9-19)10-7-18-5-3-2-4-6-18/h2-6,19H,7-17H2,1H3
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PubMed
>100n/an/an/an/an/an/an/an/a



BOC Technical Center

Curated by ChEMBL


Assay Description
The ability of the compound to displace [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane; >= no displacement

J Med Chem 32: 663-71 (1989)


BindingDB Entry DOI: 10.7270/Q2N58KC7
More data for this
Ligand-Target Pair