BDBM50132656 1-Naphthalen-2-ylmethyl-4-phenyl-piperidine-4-carbonitrile::CHEMBL320058

SMILES: N#CC1(CCN(Cc2ccc3ccccc3c2)CC1)c1ccccc1

InChI Key: InChIKey=IDOZSIRWOBBERJ-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50132656   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Nociceptin receptor (Homo sapiens (Human))	BDBM50132656 (1-Naphthalen-2-ylmethyl-4-phenyl-piperidine-4-carb...) Show SMILES N#CC1(CCN(Cc2ccc3ccccc3c2)CC1)c1ccccc1 Show InChI InChI=1S/C23H22N2/c24-18-23(22-8-2-1-3-9-22)12-14-25(15-13-23)17-19-10-11-20-6-4-5-7-21(20)16-19/h1-11,16H,12-15,17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.11E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Purdue Pharma L.P. Curated by ChEMBL					Assay Description Binding affinity against human orphanin FQ receptor expressed in recombinant HEK 293 cells				Bioorg Med Chem Lett 13: 3247-52 (2003) BindingDB Entry DOI: 10.7270/Q2K936XQ
					More data for this Ligand-Target Pair