Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Neuronal acetylcholine receptor subunit beta-2' and Ligand = 'BDBM50336020'   

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 beta-2 (Homo sapiens (Human))	BDBM50336020 (CHEMBL1669092 | N,N,N-trimethyl-1-(4-styrylphenoxy...) Show SMILES CC(COc1ccc(\C=C/c2ccccc2)cc1)[N+](C)(C)C Show InChI InChI=1S/C20H26NO/c1-17(21(2,3)4)16-22-20-14-12-19(13-15-20)11-10-18-8-6-5-7-9-18/h5-15,17H,16H2,1-4H3/q+1/b11-10-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.90E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Peking University Curated by ChEMBL					Assay Description Binding affinity to beta2 nAChR				Bioorg Med Chem Lett 21: 940-3 (2011) Article DOI: 10.1016/j.bmcl.2010.12.052 BindingDB Entry DOI: 10.7270/Q2M045Q6
					More data for this Ligand-Target Pair