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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50181421'   
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))		BDBM50181421
PNG
(2-(4-chlorophenoxy)-N-(3-{2,3-dihydrospiro[indene-...)
Show SMILES CC(C)(Oc1ccc(Cl)cc1)C(=O)NCCCN1CCC2(CCc3ccccc23)CC1
Show InChI InChI=1S/C26H33ClN2O2/c1-25(2,31-22-10-8-21(27)9-11-22)24(30)28-16-5-17-29-18-14-26(15-19-29)13-12-20-6-3-4-7-23(20)26/h3-4,6-11H,5,12-19H2,1-2H3,(H,28,30)
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Article
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n/an/a 870n/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