Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Ligand = 'BDBM50291397'   

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))	BDBM50291397 (CHEMBL166385 | Ethyl-(4-{1-[2-oxo-2-(11-oxo-10,11-...) Show SMILES CCOC(=O)N(CC)CCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1 Show InChI InChI=1S/C29H38N4O4/c1-3-32(29(36)37-4-2)18-10-9-11-22-16-19-31(20-17-22)21-27(34)33-25-14-7-5-12-23(25)28(35)30-24-13-6-8-15-26(24)33/h5-8,12-15,22H,3-4,9-11,16-21H2,1-2H3,(H,30,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	39	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested in vitro for the binding affinity against muscarinic receptor subtype 3 (M3)				Bioorg Med Chem Lett 7: 799-804 (1997) Article DOI: 10.1016/S0960-894X(97)00109-1 BindingDB Entry DOI: 10.7270/Q22N529J
					More data for this Ligand-Target Pair