Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50418593'   

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))	BDBM50418593 (CHEMBL1783825) Show SMILES O=C(NCCCN1CCC2(CC1)N(CNC2=O)c1ccccc1)[C@H]1CCCN1Cc1ccccc1 |r| Show InChI InChI=1S/C28H37N5O2/c34-26(25-13-7-18-32(25)21-23-9-3-1-4-10-23)29-16-8-17-31-19-14-28(15-20-31)27(35)30-22-33(28)24-11-5-2-6-12-24/h1-6,9-12,25H,7-8,13-22H2,(H,29,34)(H,30,35)/t25-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	<1.00E+4	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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