Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50181404'   

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))	BDBM50181404 (2-cyclohexyl-N-(3-{2,3-dihydrospiro[indene-1,4'-pi...) Show SMILES OC(C1CCCCC1)(C(=O)NCCCN1CCC2(CCc3ccccc23)CC1)c1ccccc1 Show InChI InChI=1S/C30H40N2O2/c33-28(30(34,25-11-3-1-4-12-25)26-13-5-2-6-14-26)31-20-9-21-32-22-18-29(19-23-32)17-16-24-10-7-8-15-27(24)29/h1,3-4,7-8,10-12,15,26,34H,2,5-6,9,13-14,16-23H2,(H,31,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Banyu Tsukuba Research Institute Curated by ChEMBL					Assay Description Displacement of [125I]Tyr-nociceptin from cloned human ORL1 expressed in CHO cells				J Med Chem 49: 847-9 (2006) Article DOI: 10.1021/jm0509851 BindingDB Entry DOI: 10.7270/Q2DJ5F78
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