Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50418589'   

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))	BDBM50418589 (CHEMBL1783821) Show SMILES C(CNC[C@H]1CCCN1Cc1ccccc1)CN1CCC2(CC1)OCc1ccccc21 |r| Show InChI InChI=1S/C27H37N3O/c1-2-8-23(9-3-1)21-30-17-6-11-25(30)20-28-15-7-16-29-18-13-27(14-19-29)26-12-5-4-10-24(26)22-31-27/h1-5,8-10,12,25,28H,6-7,11,13-22H2/t25-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	49	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Displacement of [3H]N/OFQ from human recombinant NOP receptor expressed in CHO cells				Bioorg Med Chem 17: 5080-95 (2009) Article DOI: 10.1016/j.bmc.2009.05.068 BindingDB Entry DOI: 10.7270/Q2P270C3
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