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SMILES: O=C(CC1Cc2ccccc2C1)NCCCN1CCC2(CCc3ccccc23)CC1

InChI Key: InChIKey=OTVGPVHXWZRYPH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181368   
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))		BDBM50181368
PNG
(2-(2,3-dihydro-1H-inden-2-yl)-N-(3-{2,3-dihydrospi...)
Show SMILES O=C(CC1Cc2ccccc2C1)NCCCN1CCC2(CCc3ccccc23)CC1
Show InChI InChI=1S/C27H34N2O/c30-26(20-21-18-23-7-1-2-8-24(23)19-21)28-14-5-15-29-16-12-27(13-17-29)11-10-22-6-3-4-9-25(22)27/h1-4,6-9,21H,5,10-20H2,(H,28,30)
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Similars
Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Banyu Tsukuba Research Institute

Curated by ChEMBL


Assay Description
Displacement of [125I]Tyr-nociceptin from cloned human ORL1 expressed in CHO cells

J Med Chem 49: 847-9 (2006)


Article DOI: 10.1021/jm0509851
BindingDB Entry DOI: 10.7270/Q2DJ5F78
More data for this
Ligand-Target Pair