BDBM50181371 CHEMBL383489::N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}propyl)-2-phenoxypropanamide

SMILES: CC(Oc1ccccc1)C(=O)NCCCN1CCC2(CCc3ccccc23)CC1

InChI Key: InChIKey=CTIGPTDKJDSSSM-UHFFFAOYSA-N

Data: 1 IC50

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 = 50181371   

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))	BDBM50181371 (CHEMBL383489 | N-(3-{2,3-dihydrospiro[indene-1,4'-...) Show SMILES CC(Oc1ccccc1)C(=O)NCCCN1CCC2(CCc3ccccc23)CC1 Show InChI InChI=1S/C25H32N2O2/c1-20(29-22-9-3-2-4-10-22)24(28)26-16-7-17-27-18-14-25(15-19-27)13-12-21-8-5-6-11-23(21)25/h2-6,8-11,20H,7,12-19H2,1H3,(H,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
Banyu Tsukuba Research Institute Curated by ChEMBL					Assay Description Displacement of [125I]Tyr-nociceptin from cloned human ORL1 expressed in CHO cells				J Med Chem 49: 847-9 (2006) Article DOI: 10.1021/jm0509851 BindingDB Entry DOI: 10.7270/Q2DJ5F78
					More data for this Ligand-Target Pair