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SMILES: OC(C1CCCCC1)(C(=O)NCCCN1CCC2(CCc3ccccc23)CC1)c1ccccc1

InChI Key: InChIKey=RLXLAVLKBFSJQT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181404   
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))		BDBM50181404
PNG
(2-cyclohexyl-N-(3-{2,3-dihydrospiro[indene-1,4'-pi...)
Show SMILES OC(C1CCCCC1)(C(=O)NCCCN1CCC2(CCc3ccccc23)CC1)c1ccccc1
Show InChI InChI=1S/C30H40N2O2/c33-28(30(34,25-11-3-1-4-12-25)26-13-5-2-6-14-26)31-20-9-21-32-22-18-29(19-23-32)17-16-24-10-7-8-15-27(24)29/h1,3-4,7-8,10-12,15,26,34H,2,5-6,9,13-14,16-23H2,(H,31,33)
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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