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SMILES: CCN(CC)C(=O)c1ccc(cc1)C(N1CCNC2CCCCC12)c1ccccc1

InChI Key: InChIKey=KGERRRVIMYMABD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50077088   
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
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50077088
PNG
(CHEMBL27579 | N,N-Diethyl-4-[(octahydro-quinoxalin...)
Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(N1CCNC2CCCCC12)c1ccccc1
Show InChI InChI=1S/C26H35N3O/c1-3-28(4-2)26(30)22-16-14-21(15-17-22)25(20-10-6-5-7-11-20)29-19-18-27-23-12-8-9-13-24(23)29/h5-7,10-11,14-17,23-25,27H,3-4,8-9,12-13,18-19H2,1-2H3
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PubMed
n/an/a 29n/an/an/an/an/an/a



Organon Laboratories Ltd.

Curated by ChEMBL


Assay Description
Inhibition of binding of [3H]- -naltrindole (0.15 nM) to membranes from CHO cells expressing Opioid receptor delta 1

Bioorg Med Chem Lett 9: 1329-34 (1999)


BindingDB Entry DOI: 10.7270/Q2V40TCM
More data for this
Ligand-Target Pair