Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50311495'   

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))	BDBM50311495 (2-(3-(1-(isoquinolin-1-ylmethyl)piperidin-4-yl)-2-...) Show SMILES CNC(=O)Cn1c2ccccc2n(C2CCN(Cc3nccc4ccccc34)CC2)c1=O Show InChI InChI=1S/C25H27N5O2/c1-26-24(31)17-29-22-8-4-5-9-23(22)30(25(29)32)19-11-14-28(15-12-19)16-21-20-7-3-2-6-18(20)10-13-27-21/h2-10,13,19H,11-12,14-17H2,1H3,(H,26,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.05E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]nociceptin from human NOP receptor expressed in CHO cells				Bioorg Med Chem Lett 19: 6441-6 (2009) Article DOI: 10.1016/j.bmcl.2009.09.028 BindingDB Entry DOI: 10.7270/Q21J99W7
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