Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Ligand = 'BDBM50073466'   

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))	BDBM50073466 (1-Ethyl-4-phenyl-1,2,3,6-tetrahydro-pyridine-3-car...) Show SMILES CCCCOC(=O)C1CN(CC)CC=C1c1ccccc1 |c:13| Show InChI InChI=1S/C18H25NO2/c1-3-5-13-21-18(20)17-14-19(4-2)12-11-16(17)15-9-7-6-8-10-15/h6-11,17H,3-5,12-14H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	290	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert Company Curated by ChEMBL					Assay Description Displacement of [3H]-NMS binding to human Muscarinic acetylcholine receptor M3 using membranes from transfected CHO cells				J Med Chem 42: 356-63 (1999) Article DOI: 10.1021/jm980067l BindingDB Entry DOI: 10.7270/Q2KS6S7R
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