Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50132657'   

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))	BDBM50132657 (4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(5-nitro-f...) Show SMILES OC1(CCN(Cc2ccc(o2)[N+]([O-])=O)CC1)c1ccc(Cl)c(c1)C(F)(F)F Show InChI InChI=1S/C17H16ClF3N2O4/c18-14-3-1-11(9-13(14)17(19,20)21)16(24)5-7-22(8-6-16)10-12-2-4-15(27-12)23(25)26/h1-4,9,24H,5-8,10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Purdue Pharma L.P. Curated by ChEMBL					Assay Description Binding affinity against human orphanin FQ receptor expressed in recombinant HEK 293 cells				Bioorg Med Chem Lett 13: 3247-52 (2003) BindingDB Entry DOI: 10.7270/Q2K936XQ
					More data for this Ligand-Target Pair