BDBM50418588 CHEMBL1783819

SMILES: O=C(CNCc1ccccc1)NCCCN1CCC2(CC1)OCc1ccccc21

InChI Key: InChIKey=TUTPYKJPJOGRFY-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 = 50418588   

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))	BDBM50418588 (CHEMBL1783819) Show SMILES O=C(CNCc1ccccc1)NCCCN1CCC2(CC1)OCc1ccccc21 Show InChI InChI=1S/C24H31N3O2/c28-23(18-25-17-20-7-2-1-3-8-20)26-13-6-14-27-15-11-24(12-16-27)22-10-5-4-9-21(22)19-29-24/h1-5,7-10,25H,6,11-19H2,(H,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	60	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
					More data for this Ligand-Target Pair