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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50181398'   
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))		BDBM50181398
PNG
(CHEMBL381508 | tert-butyl N-{1-[(3-{2,3-dihydrospi...)
Show SMILES CC(C)(C)OC(=O)NC1(CCCCC1)C(=O)NCCCN1CCC2(CCc3ccccc23)CC1
Show InChI InChI=1S/C28H43N3O3/c1-26(2,3)34-25(33)30-28(13-7-4-8-14-28)24(32)29-18-9-19-31-20-16-27(17-21-31)15-12-22-10-5-6-11-23(22)27/h5-6,10-11H,4,7-9,12-21H2,1-3H3,(H,29,32)(H,30,33)
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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