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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50181403'   
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))		BDBM50181403
PNG
(CHEMBL202059 | N-(3-{2,3-dihydrospiro[indene-1,4'-...)
Show SMILES O=C(CSc1ccccc1)NCCCN1CCC2(CCc3ccccc23)CC1
Show InChI InChI=1S/C24H30N2OS/c27-23(19-28-21-8-2-1-3-9-21)25-15-6-16-26-17-13-24(14-18-26)12-11-20-7-4-5-10-22(20)24/h1-5,7-10H,6,11-19H2,(H,25,27)
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n/an/a 170n/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