BDBM116209 US8637502, 43

SMILES: CCn1c2ccccc2n(C2CCN(CC2)C2CCCCCCC2)c(=O)c1=O

InChI Key: InChIKey=FDMLJKRKGPWGGI-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 116209   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nociceptin receptor (Homo sapiens (Human))	BDBM116209 (US8637502, 43) Show SMILES CCn1c2ccccc2n(C2CCN(CC2)C2CCCCCCC2)c(=O)c1=O Show InChI InChI=1S/C23H33N3O2/c1-2-25-20-12-8-9-13-21(20)26(23(28)22(25)27)19-14-16-24(17-15-19)18-10-6-4-3-5-7-11-18/h8-9,12-13,18-19H,2-7,10-11,14-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	291	-8.28	n/a	n/a	n/a	n/a	n/a	7.4	4
Purde Pharma L.P.; Shionogi & Co., Ltd. US Patent					Assay Description ORL-1 Receptor Binding Assay Procedures: Membranes from recombinant HEK-293 cells expressing the human opioid receptor-like receptor (ORL-1) (Recepto...				US Patent US8637502 (2014) BindingDB Entry DOI: 10.7270/Q2P55M54
					More data for this Ligand-Target Pair