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SMILES: OC1(CCN(Cc2ccccc2)CC1)c1ccccc1

InChI Key: InChIKey=FCLMXEAPEVBCKQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210409   
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))		BDBM50210409
PNG
(1-benzyl-4-phenylpiperidin-4-ol | CHEMBL230141)
Show SMILES OC1(CCN(Cc2ccccc2)CC1)c1ccccc1
Show InChI InChI=1S/C18H21NO/c20-18(17-9-5-2-6-10-17)11-13-19(14-12-18)15-16-7-3-1-4-8-16/h1-10,20H,11-15H2
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Article
PubMed
 1.98E+3n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Agonist activity at human NOP receptor expressed in CHO cells assessed as stimulation of [35S]GTP-gamma-S binding

Bioorg Med Chem Lett 17: 3023-7 (2007)


Article DOI: 10.1016/j.bmcl.2007.03.061
BindingDB Entry DOI: 10.7270/Q24B3242
More data for this
Ligand-Target Pair