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SMILES: CN(C)CCc1ccc2cc([nH]c2c1)-c1nc(CCc2ccc(Cl)cc2)no1

InChI Key: InChIKey=SAJVEKCWIVMENB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50185558   
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))		BDBM50185558
PNG
(2-(2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-...)
Show SMILES CN(C)CCc1ccc2cc([nH]c2c1)-c1nc(CCc2ccc(Cl)cc2)no1
Show InChI InChI=1S/C22H23ClN4O/c1-27(2)12-11-16-3-7-17-14-20(24-19(17)13-16)22-25-21(26-28-22)10-6-15-4-8-18(23)9-5-15/h3-5,7-9,13-14,24H,6,10-12H2,1-2H3
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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][Tyr14]N/OFQ from ORL1 receptor transfected in CHO cells

Bioorg Med Chem Lett 16: 3569-73 (2006)


Article DOI: 10.1016/j.bmcl.2006.03.086
BindingDB Entry DOI: 10.7270/Q2N879D1
More data for this
Ligand-Target Pair