Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50389566'   

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))	BDBM50389566 (CHEMBL2064141) Show SMILES CN(C)C(=O)C1Cc2ccccc2N1C(=O)CCN1CCC(CC1)c1ccccc1C(F)(F)F Show InChI InChI=1S/C26H30F3N3O2/c1-30(2)25(34)23-17-19-7-3-6-10-22(19)32(23)24(33)13-16-31-14-11-18(12-15-31)20-8-4-5-9-21(20)26(27,28)29/h3-10,18,23H,11-17H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	31.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]N/OFQ from human recombinant ORL1 receptor expressed in HEK293 cells after 45 mins by scintillation proximity assay				Eur J Med Chem 55: 228-42 (2012) Article DOI: 10.1016/j.ejmech.2012.07.021 BindingDB Entry DOI: 10.7270/Q2TT4S1T
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