Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50173260'   

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))	BDBM50173260 (CHEMBL440038 | methyl 2-[1'-(4-methoxycyclohexylca...) Show SMILES COC1CCC(CC1)C(=O)N1CCC2(CC1)C(=O)N(CC(=O)OC)c1ccccc21 |(7.52,-8.29,;7.05,-6.84,;5.55,-6.51,;4.51,-7.64,;3.02,-7.31,;2.55,-5.84,;3.58,-4.7,;5.09,-5.04,;1.03,-5.51,;.01,-6.66,;.57,-4.04,;-.93,-3.72,;-1.4,-2.27,;-.37,-1.13,;1.13,-1.43,;1.61,-2.9,;.54,.13,;2.08,.13,;-.37,1.39,;.1,2.85,;1.61,3.17,;2.08,4.64,;2.64,2.03,;4.14,2.36,;-1.84,.9,;-3.19,1.67,;-4.52,.9,;-4.52,-.64,;-3.19,-1.41,;-1.84,-.64,)| Show InChI InChI=1S/C23H30N2O5/c1-29-17-9-7-16(8-10-17)21(27)24-13-11-23(12-14-24)18-5-3-4-6-19(18)25(22(23)28)15-20(26)30-2/h3-6,16-17H,7-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity determined by the ability to compete with [125I]-Tyr14- nociceptin from binding to human opiate receptor-like 1 expressed in HEK293 ...				Bioorg Med Chem Lett 15: 5022-6 (2005) Article DOI: 10.1016/j.bmcl.2005.08.009 BindingDB Entry DOI: 10.7270/Q2RF5TKC
					More data for this Ligand-Target Pair