Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50296911'   

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))	BDBM50296911 ((1S,3R)-N-((2-(3-chloropyridin-2-yl)-5-methyl-1-(6...) Show SMILES Cc1c(CN[C@H]2CC[C@@H](F)C2)nc(-c2ncccc2Cl)n1-c1ccc(C)nc1 |r| Show InChI InChI=1S/C21H23ClFN5/c1-13-5-8-17(11-25-13)28-14(2)19(12-26-16-7-6-15(23)10-16)27-21(28)20-18(22)4-3-9-24-20/h3-5,8-9,11,15-16,26H,6-7,10,12H2,1-2H3/t15-,16+/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	3.70	n/a	n/a	n/a	n/a	n/a	n/a
Banyu Tsukuba Research Institute Curated by ChEMBL					Assay Description Antagonist activity at human cloned ORL1 receptor expressed in CHO cells assessed as inhibition of nociceptin/orphanin FQ-stimulated [35S]GTPgammaS b...				Bioorg Med Chem Lett 19: 4611-6 (2009) Article DOI: 10.1016/j.bmcl.2009.06.095 BindingDB Entry DOI: 10.7270/Q2TM7B4V
					More data for this Ligand-Target Pair
Nociceptin receptor (Homo sapiens (Human))	BDBM50296911 ((1S,3R)-N-((2-(3-chloropyridin-2-yl)-5-methyl-1-(6...) Show SMILES Cc1c(CN[C@H]2CC[C@@H](F)C2)nc(-c2ncccc2Cl)n1-c1ccc(C)nc1 |r| Show InChI InChI=1S/C21H23ClFN5/c1-13-5-8-17(11-25-13)28-14(2)19(12-26-16-7-6-15(23)10-16)27-21(28)20-18(22)4-3-9-24-20/h3-5,8-9,11,15-16,26H,6-7,10,12H2,1-2H3/t15-,16+/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	9.10	n/a	n/a	n/a	n/a	n/a	n/a
Banyu Tsukuba Research Institute Curated by ChEMBL					Assay Description Displacement of [125I]Tyr14-nociceptin from human ORL1 receptor expressed in CHO cells				Bioorg Med Chem Lett 19: 4611-6 (2009) Article DOI: 10.1016/j.bmcl.2009.06.095 BindingDB Entry DOI: 10.7270/Q2TM7B4V
					More data for this Ligand-Target Pair