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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50181401'   
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))		BDBM50181401
PNG
((2S)-1-benzoyl-N-(3-{2,3-dihydrospiro[indene-1,4'-...)
Show SMILES O=C(NCCCN1CCC2(CCc3ccccc23)CC1)[C@@H]1CCCN1C(=O)c1ccccc1
Show InChI InChI=1S/C28H35N3O2/c32-26(25-12-6-19-31(25)27(33)23-9-2-1-3-10-23)29-17-7-18-30-20-15-28(16-21-30)14-13-22-8-4-5-11-24(22)28/h1-5,8-11,25H,6-7,12-21H2,(H,29,32)/t25-/m0/s1
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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