Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50181420'   

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))	BDBM50181420 ((2R)-1-benzyl-N-(3-{2,3-dihydrospiro[indene-1,4'-p...) Show SMILES O=C(NCCCN1CCC2(CCc3ccccc23)CC1)[C@H]1CCC(=O)N1Cc1ccccc1 Show InChI InChI=1S/C28H35N3O2/c32-26-12-11-25(31(26)21-22-7-2-1-3-8-22)27(33)29-17-6-18-30-19-15-28(16-20-30)14-13-23-9-4-5-10-24(23)28/h1-5,7-10,25H,6,11-21H2,(H,29,33)/t25-/m1/s1	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	50	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
					More data for this Ligand-Target Pair