Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1' and Ligand = 'BDBM50288160'   

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)	BDBM50288160 (Acetic acid [2-methyl-1-oxa-8-aza-spiro[4.5]dec-(3...) Show SMILES CC1OC2(CC1=NNC(C)=O)CCNCC2 |w:6.7| Show InChI InChI=1S/C11H19N3O2/c1-8-10(14-13-9(2)15)7-11(16-8)3-5-12-6-4-11/h8,12H,3-7H2,1-2H3,(H,13,15)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.80E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranes				Bioorg Med Chem Lett 6: 2525-2530 (1996) Article DOI: 10.1016/0960-894X(96)00471-4 BindingDB Entry DOI: 10.7270/Q2NK3F1B
					More data for this Ligand-Target Pair