Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M2' and Ligand = 'BDBM50142809'   

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
Muscarinic acetylcholine receptor M2 (Homo sapiens (Human))	BDBM50142809 (4-[1'-(4-Fluoro-naphthalene-1-carbonyl)-[1,4']bipi...) Show SMILES CC(C)NC(=O)c1ccc(CC2CCN(CC2)C2CCN(CC2)C(=O)c2ccc(F)c3ccccc23)cc1 Show InChI InChI=1S/C32H38FN3O2/c1-22(2)34-31(37)25-9-7-23(8-10-25)21-24-13-17-35(18-14-24)26-15-19-36(20-16-26)32(38)29-11-12-30(33)28-6-4-3-5-27(28)29/h3-12,22,24,26H,13-21H2,1-2H3,(H,34,37)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Binding affinity against cloned human muscarinic acetylcholine receptor M2.				Bioorg Med Chem Lett 14: 1791-4 (2004) Article DOI: 10.1016/j.bmcl.2004.01.033 BindingDB Entry DOI: 10.7270/Q22N51QH
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