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SMILES: CCCCCCCC\N=C\c1ccc(OCc2ccccc2C(=O)Nc2ccc3nc(C)cc(N)c3c2)cc1

InChI Key: InChIKey=JSBZIFRQNMYETA-FADJLKOXSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50340722   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Nociceptin receptor


(Homo sapiens (Human))		BDBM50340722
PNG
((E)-N-(4-amino-2-methylquinolin-6-yl)-2-[4-(octyli...)
Show SMILES CCCCCCCC\N=C\c1ccc(OCc2ccccc2C(=O)Nc2ccc3nc(C)cc(N)c3c2)cc1
Show InChI InChI=1S/C33H38N4O2/c1-3-4-5-6-7-10-19-35-22-25-13-16-28(17-14-25)39-23-26-11-8-9-12-29(26)33(38)37-27-15-18-32-30(21-27)31(34)20-24(2)36-32/h8-9,11-18,20-22H,3-7,10,19,23H2,1-2H3,(H2,34,36)(H,37,38)/b35-22+
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n/an/a 147n/an/an/an/an/an/a



Istituto Superiore di Sanit£

Curated by ChEMBL


Assay Description
Displacement of [125I]Tyr14-nociceptin from human NOP receptor expressed in human HEK293 cells after 2 hrs by scintillation counting

Eur J Med Chem 46: 1207-21 (2011)


Article DOI: 10.1016/j.ejmech.2011.01.040
BindingDB Entry DOI: 10.7270/Q2NK3FBC
More data for this
Ligand-Target Pair