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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50181425'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Nociceptin receptor


(Homo sapiens (Human))		BDBM50181425
PNG
(2-benzyl-N-(3-{2,3-dihydrospiro[indene-1,4'-piperi...)
Show SMILES CC(C)(C)C(Cc1ccccc1)C(=O)NCCCN1CCC2(CCc3ccccc23)CC1
Show InChI InChI=1S/C29H40N2O/c1-28(2,3)26(22-23-10-5-4-6-11-23)27(32)30-18-9-19-31-20-16-29(17-21-31)15-14-24-12-7-8-13-25(24)29/h4-8,10-13,26H,9,14-22H2,1-3H3,(H,30,32)
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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