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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50181426'   
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))		BDBM50181426
PNG
(CHEMBL202094 | N-(3-{2,3-dihydrospiro[indene-1,4'-...)
Show SMILES O=C(CCc1c[nH]c2ccccc12)NCCCN1CCC2(CCc3ccccc23)CC1
Show InChI InChI=1S/C27H33N3O/c31-26(11-10-22-20-29-25-9-4-2-7-23(22)25)28-16-5-17-30-18-14-27(15-19-30)13-12-21-6-1-3-8-24(21)27/h1-4,6-9,20,29H,5,10-19H2,(H,28,31)
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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