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SMILES: CCC(CC)Sc1nc2cc(C(C)=O)c(cc2[nH]1)N1CCNCC1

InChI Key: InChIKey=PXVGBSHMLKVJJW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50373367   
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))		BDBM50373367
PNG
(CHEMBL407991)
Show SMILES CCC(CC)Sc1nc2cc(C(C)=O)c(cc2[nH]1)N1CCNCC1
Show InChI InChI=1S/C18H26N4OS/c1-4-13(5-2)24-18-20-15-10-14(12(3)23)17(11-16(15)21-18)22-8-6-19-7-9-22/h10-11,13,19H,4-9H2,1-3H3,(H,20,21)
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n/an/a 3.10E+3n/an/an/an/an/an/a



Banyu Tsukuba Research Institute

Curated by ChEMBL


Assay Description
Displacement of [125I]Tyr14-NC from human ORL1 receptor expressed in CHO cell membrane

Bioorg Med Chem Lett 18: 3278-81 (2008)


Article DOI: 10.1016/j.bmcl.2008.04.054
BindingDB Entry DOI: 10.7270/Q2HT2Q57
More data for this
Ligand-Target Pair