BDBM50132654 4-(4-Chloro-phenyl)-1-naphthalen-2-ylmethyl-piperidin-4-ol::CHEMBL326030

SMILES: OC1(CCN(Cc2ccc3ccccc3c2)CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=GTRPYZVIGHPHBR-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 = 50132654   

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))	BDBM50132654 (4-(4-Chloro-phenyl)-1-naphthalen-2-ylmethyl-piperi...) Show SMILES OC1(CCN(Cc2ccc3ccccc3c2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H22ClNO/c23-21-9-7-20(8-10-21)22(25)11-13-24(14-12-22)16-17-5-6-18-3-1-2-4-19(18)15-17/h1-10,15,25H,11-14,16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	153	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