Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1' and Ligand = 'BDBM50044708'   

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 M1 (RAT)	BDBM50044708 (3-Ethyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-dione...) Show SMILES CCN1C(=O)OC2(CCNCC2)C1=O Show InChI InChI=1S/C9H14N2O3/c1-2-11-7(12)9(14-8(11)13)3-5-10-6-4-9/h10H,2-6H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	7.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Drug Discovery Research Curated by ChEMBL					Assay Description Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptor				J Med Chem 36: 2292-9 (1993) BindingDB Entry DOI: 10.7270/Q2W66MDV
					More data for this Ligand-Target Pair