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SMILES: O=C1N[C@@H]2CCCC[C@H]2N1C1CCN(Cc2ccccc2)CC1

InChI Key: InChIKey=LOTBQJOSUYUTOG-QZTJIDSGSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50140740   
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
Nociceptin receptor


(Homo sapiens (Human))		BDBM50140740
PNG
((3aR,7aR)-1-(1-Benzyl-piperidin-4-yl)-octahydro-be...)
Show SMILES O=C1N[C@@H]2CCCC[C@H]2N1C1CCN(Cc2ccccc2)CC1
Show InChI InChI=1S/C19H27N3O/c23-19-20-17-8-4-5-9-18(17)22(19)16-10-12-21(13-11-16)14-15-6-2-1-3-7-15/h1-3,6-7,16-18H,4-5,8-14H2,(H,20,23)/t17-,18-/m1/s1
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Similars
Article
PubMed
 1.05E+3n/an/an/an/an/an/an/an/a



Purdue Pharma L.P.

Curated by ChEMBL


Assay Description
Binding affinity towards Nociceptin/orphanin FQ (N/OFQ) receptor from recombinant HEK293 cell membranes was determined using binding assay

Bioorg Med Chem Lett 14: 1347-51 (2004)


Article DOI: 10.1016/j.bmcl.2003.11.083
BindingDB Entry DOI: 10.7270/Q2QJ7HW5
More data for this
Ligand-Target Pair