Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50181410'   

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))	BDBM50181410 ((2E)-N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine...) Show SMILES O=C(NCCCN1CCC2(CCc3ccccc23)CC1)\C=C\c1c[nH]c2ccccc12 Show InChI InChI=1S/C27H31N3O/c31-26(11-10-22-20-29-25-9-4-2-7-23(22)25)28-16-5-17-30-18-14-27(15-19-30)13-12-21-6-1-3-8-24(21)27/h1-4,6-11,20,29H,5,12-19H2,(H,28,31)/b11-10+	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
					More data for this Ligand-Target Pair