BDBM50170598 5'-phenyl-3'H-4-azaspiro[bicyclo[2.2.2]octane-2,2'-furo[2,3-b]pyridine]::CHEMBL189861

SMILES: C1c2cc(cnc2OC11CN2CCC1CC2)-c1ccccc1

InChI Key: InChIKey=GIRLVGYIIVFTLI-UHFFFAOYSA-N

Data: 3 EC50

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 3 hits for monomerid = 50170598   

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
Neuronal acetylcholine receptor protein alpha-3/beta-2 subunit (Homo sapiens (Human))	BDBM50170598 (5'-phenyl-3'H-4-azaspiro[bicyclo[2.2.2]octane-2,2'...) Show SMILES C1c2cc(cnc2OC11CN2CCC1CC2)-c1ccccc1 |TLB:7:8:14.15:12.11,(6.42,-1.42,;7.72,-.59,;9.2,-.98,;10.3,.11,;9.9,1.6,;8.4,2,;7.31,.9,;5.79,1,;5.23,-.45,;4.43,-1.59,;2.85,-.63,;2.85,.74,;3.67,1.56,;3.69,.48,;1.97,-.29,;1.2,-1.52,;11.79,-.29,;12.86,.81,;14.36,.39,;14.75,-1.1,;13.66,-2.18,;12.18,-1.78,)| Show InChI InChI=1S/C19H20N2O/c1-2-4-14(5-3-1)16-10-15-11-19(22-18(15)20-12-16)13-21-8-6-17(19)7-9-21/h1-5,10,12,17H,6-9,11,13H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
The Danish University of Pharmaceutical Sciences Curated by ChEMBL					Assay Description Effective concentration against Nicotinic acetylcholine receptor alpha3-beta2				J Med Chem 48: 4705-45 (2005) Article DOI: 10.1021/jm040219e BindingDB Entry DOI: 10.7270/Q29W0G79
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor Alpha-4/Beta-2 (Homo sapiens (Human))	BDBM50170598 (5'-phenyl-3'H-4-azaspiro[bicyclo[2.2.2]octane-2,2'...) Show SMILES C1c2cc(cnc2OC11CN2CCC1CC2)-c1ccccc1 |TLB:7:8:14.15:12.11,(6.42,-1.42,;7.72,-.59,;9.2,-.98,;10.3,.11,;9.9,1.6,;8.4,2,;7.31,.9,;5.79,1,;5.23,-.45,;4.43,-1.59,;2.85,-.63,;2.85,.74,;3.67,1.56,;3.69,.48,;1.97,-.29,;1.2,-1.52,;11.79,-.29,;12.86,.81,;14.36,.39,;14.75,-1.1,;13.66,-2.18,;12.18,-1.78,)| Show InChI InChI=1S/C19H20N2O/c1-2-4-14(5-3-1)16-10-15-11-19(22-18(15)20-12-16)13-21-8-6-17(19)7-9-21/h1-5,10,12,17H,6-9,11,13H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
The Danish University of Pharmaceutical Sciences Curated by ChEMBL					Assay Description Effective concentration against Nicotinic acetylcholine receptor alpha4-beta2				J Med Chem 48: 4705-45 (2005) Article DOI: 10.1021/jm040219e BindingDB Entry DOI: 10.7270/Q29W0G79
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor protein alpha-2 subunit/subunit beta-4 (Homo sapiens (Human))	BDBM50170598 (5'-phenyl-3'H-4-azaspiro[bicyclo[2.2.2]octane-2,2'...) Show SMILES C1c2cc(cnc2OC11CN2CCC1CC2)-c1ccccc1 |TLB:7:8:14.15:12.11,(6.42,-1.42,;7.72,-.59,;9.2,-.98,;10.3,.11,;9.9,1.6,;8.4,2,;7.31,.9,;5.79,1,;5.23,-.45,;4.43,-1.59,;2.85,-.63,;2.85,.74,;3.67,1.56,;3.69,.48,;1.97,-.29,;1.2,-1.52,;11.79,-.29,;12.86,.81,;14.36,.39,;14.75,-1.1,;13.66,-2.18,;12.18,-1.78,)| Show InChI InChI=1S/C19H20N2O/c1-2-4-14(5-3-1)16-10-15-11-19(22-18(15)20-12-16)13-21-8-6-17(19)7-9-21/h1-5,10,12,17H,6-9,11,13H2	PDB UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
The Danish University of Pharmaceutical Sciences Curated by ChEMBL					Assay Description Effective concentration against Nicotinic acetylcholine receptor alpha2-beta4				J Med Chem 48: 4705-45 (2005) Article DOI: 10.1021/jm040219e BindingDB Entry DOI: 10.7270/Q29W0G79
					More data for this Ligand-Target Pair