Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Neuronal acetylcholine receptor subunit alpha-4/beta-2' and Ligand = 'BDBM50223063'   

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
Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Homo sapiens (Human))	BDBM50223063 (2,4-dimethyl-9-phenethyl-3-oxa-9-aza-6-azonia-spir...) Show SMILES CC1C[N+]2(CCN(CCc3ccccc3)CC2)CC(C)O1 |w:1.0,18.20| Show InChI InChI=1S/C18H29N2O/c1-16-14-20(15-17(2)21-16)12-10-19(11-13-20)9-8-18-6-4-3-5-7-18/h3-7,16-17H,8-15H2,1-2H3/q+1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Peking University Curated by ChEMBL					Assay Description Inhibition of alpha-4-beta-2 nAChR				Bioorg Med Chem Lett 17: 6245-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.026 BindingDB Entry DOI: 10.7270/Q24J0GBN
					More data for this Ligand-Target Pair