Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50132640'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nociceptin receptor (Homo sapiens (Human))	BDBM50132640 (2-Benzyloxy-1-[4-(4-bromo-phenyl)-4-hydroxy-piperi...) Show SMILES OC1(CCN(CC1)C(=O)COCc1ccccc1)c1ccc(Br)cc1 Show InChI InChI=1S/C20H22BrNO3/c21-18-8-6-17(7-9-18)20(24)10-12-22(13-11-20)19(23)15-25-14-16-4-2-1-3-5-16/h1-9,24H,10-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	>1.00E+4	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