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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50311501'   
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))		BDBM50311501
PNG
(2-(3-(1-isopentylpiperidin-4-yl)-2-oxo-2,3-dihydro...)
Show SMILES CNC(=O)Cn1c2ccccc2n(C2CCN(CCC(C)C)CC2)c1=O
Show InChI InChI=1S/C20H30N4O2/c1-15(2)8-11-22-12-9-16(10-13-22)24-18-7-5-4-6-17(18)23(20(24)26)14-19(25)21-3/h4-7,15-16H,8-14H2,1-3H3,(H,21,25)
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Article
PubMed
 1.12E+3n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Displacement of [3H]nociceptin from human NOP receptor expressed in CHO cells

Bioorg Med Chem Lett 19: 6441-6 (2009)


Article DOI: 10.1016/j.bmcl.2009.09.028
BindingDB Entry DOI: 10.7270/Q21J99W7
More data for this
Ligand-Target Pair