Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with all data for entry = 50041530   

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))	BDBM50049757 (()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...) Show SMILES Clc1ccc(cn1)C1CC2CCC1N2 |TLB:4:7:11.10:13| Show InChI InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	1.10	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
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