Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Ligand = 'BDBM50209326'   

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 M3 (Homo sapiens (Human))	BDBM50209326 (1-(6-(azetidin-1-yl)-2-cyclopropyl-5-methylpyrimid...) Show SMILES Cc1c(nc(nc1N1CCCCCC1)C1CC1)N1CCC1 Show InChI InChI=1S/C17H26N4/c1-13-16(20-9-4-2-3-5-10-20)18-15(14-7-8-14)19-17(13)21-11-6-12-21/h14H,2-12H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma S.A. Curated by ChEMBL					Assay Description Displacement of [3H]N-methylscopolamine from human recombinant M3 muscarinic receptor expressed in CHO cell membrane				Bioorg Med Chem Lett 17: 3077-80 (2007) Article DOI: 10.1016/j.bmcl.2007.03.047 BindingDB Entry DOI: 10.7270/Q2PR7VNX
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