Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Neuronal acetylcholine receptor subunit alpha-7' and Ligand = 'BDBM50149148'   

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-7 (Rattus norvegicus (Rat))	BDBM50149148 (3-Benzo[b]thiophen-2-ylmethyl-1-aza-bicyclo[2.2.2]...) Show SMILES C(C1CN2CCC1CC2)c1cc2ccccc2s1 |(-1.18,-.17,;-2.52,-.94,;-2.52,-2.48,;-3.85,-3.26,;-5.18,-2.48,;-5.18,-.94,;-3.85,-.17,;-4.46,-1.34,;-3.4,-2.06,;-1.17,1.35,;.19,2.09,;-.09,3.6,;.85,4.83,;.26,6.25,;-1.28,6.46,;-2.21,5.23,;-1.63,3.81,;-2.29,2.42,)| Show InChI InChI=1S/C16H19NS/c1-2-4-16-13(3-1)9-15(18-16)10-14-11-17-7-5-12(14)6-8-17/h1-4,9,12,14H,5-8,10-11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	110	n/a	n/a	n/a	n/a	n/a	n/a
Mitsubishi Pharma Corporation Curated by ChEMBL					Assay Description Alpha 7 nicotinic acetylcholine receptor binding activity in PC12 cells				Bioorg Med Chem Lett 14: 3781-4 (2004) Article DOI: 10.1016/j.bmcl.2004.04.091 BindingDB Entry DOI: 10.7270/Q2X066G1
					More data for this Ligand-Target Pair