Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Ligand = 'BDBM50209329'   

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))	BDBM50209329 (1-(2-cyclopropyl-6-(3-fluoroazetidin-1-yl)pyrimidi...) Show SMILES FC1CN(C1)c1cc(nc(n1)C1CC1)N1CCCCCC1 Show InChI InChI=1S/C16H23FN4/c17-13-10-21(11-13)15-9-14(18-16(19-15)12-5-6-12)20-7-3-1-2-4-8-20/h9,12-13H,1-8,10-11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	501	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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